CBR00927
4-Amino-N,N-dimethylbutanamide hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00927-1-G | In Stock | ₹ 49,989.85 |
CBR00927 - 1 G
In Stock
Quantity
1
Base Price: ₹ 49,989.85
GST (18%): ₹ 8,998.173
Total Price: ₹ 58,988.023
form
solid
SMILES string
O=C(CCCN)N(C)C.[H]Cl
InChI
1S/C6H14N2O.ClH/c1-8(2)6(9)4-3-5-7;/h3-5,7H2,1-2H3;1H
InChI key
FMNYKYLEMQYNPP-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
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(CCCN)N(C)C.[H]Cl
InChI: 1S/C6H14N2O.ClH/c1-8(2)6(9)4-3-5-7;/h3-5,7H2,1-2H3;1H
InChI key: FMNYKYLEMQYNPP-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CCCN)N(C)C.[H]Cl
InChI:
1S/C6H14N2O.ClH/c1-8(2)6(9)4-3-5-7;/h3-5,7H2,1-2H3;1H
InChI key:
FMNYKYLEMQYNPP-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=CC=CC(CO)=C1.[H]Cl
InChI: 1S/C8H11NO.ClH/c9-5-7-2-1-3-8(4-7)6-10;/h1-4,10H,5-6,9H2;1H
InChI key: KRUPXFKQZROJAK-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=CC=CC(CO)=C1.[H]Cl
InChI:
1S/C8H11NO.ClH/c9-5-7-2-1-3-8(4-7)6-10;/h1-4,10H,5-6,9H2;1H
InChI key:
KRUPXFKQZROJAK-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N)C1=NNC(N)=C1.[H]Cl
InChI: 1S/C4H6N4O.ClH/c5-3-1-2(4(6)9)7-8-3;/h1H,(H2,6,9)(H3,5,7,8);1H
InChI key: MVCFAYQBYQAIHZ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N)C1=NNC(N)=C1.[H]Cl
InChI:
1S/C4H6N4O.ClH/c5-3-1-2(4(6)9)7-8-3;/h1H,(H2,6,9)(H3,5,7,8);1H
InChI key:
MVCFAYQBYQAIHZ-UHFFFAOYSA-N
form: solid
SMILES string: O=C(OC)C(N)C1=CC=CC(C)=C1.[H]Cl
InChI: 1S/C10H13NO2.ClH/c1-7-4-3-5-8(6-7)9(11)10(12)13-2;/h3-6,9H,11H2,1-2H3;1H
InChI key: UCKBNDGDRIXKBH-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(OC)C(N)C1=CC=CC(C)=C1.[H]Cl
InChI:
1S/C10H13NO2.ClH/c1-7-4-3-5-8(6-7)9(11)10(12)13-2;/h3-6,9H,11H2,1-2H3;1H
InChI key:
UCKBNDGDRIXKBH-UHFFFAOYSA-N