CBR00176
5-Iodo-1-methyl-1H-tetrazole
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 33452-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00176-1-G | In Stock | ₹ 92,726.95 |
CBR00176 - 1 G
In Stock
Quantity
1
Base Price: ₹ 92,726.95
GST (18%): ₹ 16,690.851
Total Price: ₹ 1,09,417.801
form
solid
SMILES string
IC1=NN=NN1C
InChI
1S/C2H3IN4/c1-7-2(3)4-5-6-7/h1H3
InChI key
HOTGKPZHBAAUIM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33452-18-5 | 5-iodo-1-methyl-1H-tetrazole | A2B Chem | ₹ 39,605.00 - ₹ 1,55,572.00 |
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.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: IC1=NN=NN1C
InChI: 1S/C2H3IN4/c1-7-2(3)4-5-6-7/h1H3
InChI key: HOTGKPZHBAAUIM-UHFFFAOYSA-N
form:
solid
SMILES string:
IC1=NN=NN1C
InChI:
1S/C2H3IN4/c1-7-2(3)4-5-6-7/h1H3
InChI key:
HOTGKPZHBAAUIM-UHFFFAOYSA-N
form: solid
SMILES string: O=S(NCC(O)=O)(C)=O
InChI: 1S/C3H7NO4S/c1-9(7,8)4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
InChI key: LTZMAQOKPJMBRZ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=S(NCC(O)=O)(C)=O
InChI:
1S/C3H7NO4S/c1-9(7,8)4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
InChI key:
LTZMAQOKPJMBRZ-UHFFFAOYSA-N
form: solid
SMILES string: BrC1=CNN=C1C(C)(C)C
InChI: 1S/C7H11BrN2/c1-7(2,3)6-5(8)4-9-10-6/h4H,1-3H3,(H,9,10)
InChI key: AJQIBAOGDNNNPC-UHFFFAOYSA-N
form:
solid
SMILES string:
BrC1=CNN=C1C(C)(C)C
InChI:
1S/C7H11BrN2/c1-7(2,3)6-5(8)4-9-10-6/h4H,1-3H3,(H,9,10)
InChI key:
AJQIBAOGDNNNPC-UHFFFAOYSA-N
form: solid
SMILES string: O=C(OCC)NC1=CC=C(N)C=C1
InChI: 1S/C9H12N2O2/c1-2-13-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2,10H2,1H3,(H,11,12)
InChI key: SABZQUOBNXDLDV-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(OCC)NC1=CC=C(N)C=C1
InChI:
1S/C9H12N2O2/c1-2-13-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2,10H2,1H3,(H,11,12)
InChI key:
SABZQUOBNXDLDV-UHFFFAOYSA-N