CDS000589
Zinc(II) dibutyldithiocarbamate
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 136-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CDS000589-1-G | In Stock | ₹ 8,822.38 |
CDS000589 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,822.38
GST (18%): ₹ 1,588.028
Total Price: ₹ 10,410.408
form
powder
reaction suitability
core: zincreagent type: catalyst
SMILES string
CCCCN(CCCC)C(=S)S[Zn]SC(=S)N(CCCC)CCCC
InChI
1S/2C9H19NS2.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
InChI key
BOXSVZNGTQTENJ-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Zinc(II) dibutyldithiocarbamate | ChemScene | ₹ 941.16 | |
 | 136-23-2 | Zinc, bis(dibutylcarbamodithioato-kS,kS')-, (T-4)- | A2B Chem | ₹ 1,197.84 - ₹ 12,149.52 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P273 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: powder
reaction suitability: core: zincreagent type: catalyst
SMILES string: CCCCN(CCCC)C(=S)S[Zn]SC(=S)N(CCCC)CCCC
InChI: 1S/2C9H19NS2.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
InChI key: BOXSVZNGTQTENJ-UHFFFAOYSA-L
form:
powder
reaction suitability:
core: zincreagent type: catalyst
SMILES string:
CCCCN(CCCC)C(=S)S[Zn]SC(=S)N(CCCC)CCCC
InChI:
1S/2C9H19NS2.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
InChI key:
BOXSVZNGTQTENJ-UHFFFAOYSA-L
form: solid
reaction suitability: __
SMILES string: [Cl-].CCCCCCCCCCCC[n+]1ccccc1
InChI: 1S/C17H30N.ClH/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;/h11,13-14,16-17H,2-10,12,15H2,1H3;1H/q+1;/p-1
InChI key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M
form:
solid
reaction suitability:
__
SMILES string:
[Cl-].CCCCCCCCCCCC[n+]1ccccc1
InChI:
1S/C17H30N.ClH/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;/h11,13-14,16-17H,2-10,12,15H2,1H3;1H/q+1;/p-1
InChI key:
GKQHIYSTBXDYNQ-UHFFFAOYSA-M
form: solid
reaction suitability: __
SMILES string: O.[Na+].[Na+].[Na+].CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C([O-])=O)O[C@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C([O-])=O)C([O-])=O
InChI: 1S/C42H62O16.3Na.H2O/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50;;;;/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54);;;;1H2/q;3*+1;/p-3/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+;;;;/m0..../s1
InChI key: FCPLLVWPMGYLCE-YMYWBCTMSA-K
form:
solid
reaction suitability:
__
SMILES string:
O.[Na+].[Na+].[Na+].CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C([O-])=O)O[C@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C([O-])=O)C([O-])=O
InChI:
1S/C42H62O16.3Na.H2O/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50;;;;/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54);;;;1H2/q;3*+1;/p-3/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+;;;;/m0..../s1
InChI key:
FCPLLVWPMGYLCE-YMYWBCTMSA-K
form: solid
reaction suitability: __
SMILES string: C\C=C\C=C\C(=O)O[Ca]OC(=O)\C=C\C=C\C
InChI: 1S/2C6H8O2.Ca/c2*1-2-3-4-5-6(7)8;/h2*2-5H,1H3,(H,7,8);/q;;+2/p-2/b2*3-2+,5-4+;
InChI key: MCFVRESNTICQSJ-RJNTXXOISA-L
form:
solid
reaction suitability:
__
SMILES string:
C\C=C\C=C\C(=O)O[Ca]OC(=O)\C=C\C=C\C
InChI:
1S/2C6H8O2.Ca/c2*1-2-3-4-5-6(7)8;/h2*2-5H,1H3,(H,7,8);/q;;+2/p-2/b2*3-2+,5-4+;
InChI key:
MCFVRESNTICQSJ-RJNTXXOISA-L