CBR00285
N2,N2-Dimethyl-1,2-butanediamine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 19764-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00285-1-G | In Stock | ₹ 12,849.28 |
CBR00285 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,849.28
GST (18%): ₹ 2,312.87
Total Price: ₹ 15,162.15
form
solid
SMILES string
NCC(CC)N(C)C
InChI
1S/C6H16N2/c1-4-6(5-7)8(2)3/h6H,4-5,7H2,1-3H3
InChI key
QYMUENUCKRLOTB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19764-59-1 | N-[1-(Aminomethyl)propyl]-n,n-dimethylamine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
Compare Similar Items
Show Difference
form: solid
SMILES string: NCC(CC)N(C)C
InChI: 1S/C6H16N2/c1-4-6(5-7)8(2)3/h6H,4-5,7H2,1-3H3
InChI key: QYMUENUCKRLOTB-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC(CC)N(C)C
InChI:
1S/C6H16N2/c1-4-6(5-7)8(2)3/h6H,4-5,7H2,1-3H3
InChI key:
QYMUENUCKRLOTB-UHFFFAOYSA-N
form: solid
SMILES string: O=C(NC)C1=CC(Cl)=NC=C1
InChI: 1S/C7H7ClN2O/c1-9-7(11)5-2-3-10-6(8)4-5/h2-4H,1H3,(H,9,11)
InChI key: HZCPKEZVYGEGEN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(NC)C1=CC(Cl)=NC=C1
InChI:
1S/C7H7ClN2O/c1-9-7(11)5-2-3-10-6(8)4-5/h2-4H,1H3,(H,9,11)
InChI key:
HZCPKEZVYGEGEN-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C(C)OC(C)C
InChI: 1S/C6H12O3/c1-4(2)9-5(3)6(7)8/h4-5H,1-3H3,(H,7,8)
InChI key: MWDCBSZUHUONCE-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(C)OC(C)C
InChI:
1S/C6H12O3/c1-4(2)9-5(3)6(7)8/h4-5H,1-3H3,(H,7,8)
InChI key:
MWDCBSZUHUONCE-UHFFFAOYSA-N
form: solid
SMILES string: OCC1(CCC1)CNC
InChI: 1S/C7H15NO/c1-8-5-7(6-9)3-2-4-7/h8-9H,2-6H2,1H3
InChI key: PFLUXSYXRSXOFJ-UHFFFAOYSA-N
form:
solid
SMILES string:
OCC1(CCC1)CNC
InChI:
1S/C7H15NO/c1-8-5-7(6-9)3-2-4-7/h8-9H,2-6H2,1H3
InChI key:
PFLUXSYXRSXOFJ-UHFFFAOYSA-N