CBR00883
3-(Dimethylamino)butanoic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00883-1-G | In Stock | ₹ 28,588.83 |
CBR00883 - 1 G
In Stock
Quantity
1
Base Price: ₹ 28,588.83
GST (18%): ₹ 5,145.989
Total Price: ₹ 33,734.819
form
solid
SMILES string
O=C(O)CC(C)N(C)C.[H]Cl
InChI
1S/C6H13NO2.ClH/c1-5(7(2)3)4-6(8)9;/h5H,4H2,1-3H3,(H,8,9);1H
InChI key
ZFJBEKTVAWXJGH-UHFFFAOYSA-N
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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(O)CC(C)N(C)C.[H]Cl
InChI: 1S/C6H13NO2.ClH/c1-5(7(2)3)4-6(8)9;/h5H,4H2,1-3H3,(H,8,9);1H
InChI key: ZFJBEKTVAWXJGH-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CC(C)N(C)C.[H]Cl
InChI:
1S/C6H13NO2.ClH/c1-5(7(2)3)4-6(8)9;/h5H,4H2,1-3H3,(H,8,9);1H
InChI key:
ZFJBEKTVAWXJGH-UHFFFAOYSA-N
form: solid
SMILES string: ClCCN1C(C)=NC=C1.[H]Cl
InChI: 1S/C6H9ClN2.ClH/c1-6-8-3-5-9(6)4-2-7;/h3,5H,2,4H2,1H3;1H
InChI key: ANZFVGZRGNLSBV-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCCN1C(C)=NC=C1.[H]Cl
InChI:
1S/C6H9ClN2.ClH/c1-6-8-3-5-9(6)4-2-7;/h3,5H,2,4H2,1H3;1H
InChI key:
ANZFVGZRGNLSBV-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=CSC(CCC)=N1.[H]Cl
InChI: 1S/C7H12N2S.ClH/c1-2-3-7-9-6(4-8)5-10-7;/h5H,2-4,8H2,1H3;1H
InChI key: DAATWHXUJORYAS-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=CSC(CCC)=N1.[H]Cl
InChI:
1S/C7H12N2S.ClH/c1-2-3-7-9-6(4-8)5-10-7;/h5H,2-4,8H2,1H3;1H
InChI key:
DAATWHXUJORYAS-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1NCSCC1.[H]Cl
InChI: 1S/C5H9NO2S.ClH/c7-5(8)4-1-2-9-3-6-4;/h4,6H,1-3H2,(H,7,8);1H
InChI key: PFKJMCMPMIGQRT-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1NCSCC1.[H]Cl
InChI:
1S/C5H9NO2S.ClH/c7-5(8)4-1-2-9-3-6-4;/h4,6H,1-3H2,(H,7,8);1H
InChI key:
PFKJMCMPMIGQRT-UHFFFAOYSA-N