CBR00155
3-(Dimethylamino)-1-butanol
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 2893-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00155-1-G | In Stock | ₹ 25,839.28 |
CBR00155 - 1 G
In Stock
Quantity
1
Base Price: ₹ 25,839.28
GST (18%): ₹ 4,651.07
Total Price: ₹ 30,490.35
form
solid
SMILES string
OCCC(C)N(C)C
InChI
1S/C6H15NO/c1-6(4-5-8)7(2)3/h6,8H,4-5H2,1-3H3
InChI key
QTTKJYGPXLCJNF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Dimethylamino)butan-1-ol | ChemScene | ₹ 7,272.60 - ₹ 82,052.04 | |
 | 2893-65-4 | 3-(Dimethylamino)butan-1-ol | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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
Acute Tox. 4 Oral - 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: OCCC(C)N(C)C
InChI: 1S/C6H15NO/c1-6(4-5-8)7(2)3/h6,8H,4-5H2,1-3H3
InChI key: QTTKJYGPXLCJNF-UHFFFAOYSA-N
form:
solid
SMILES string:
OCCC(C)N(C)C
InChI:
1S/C6H15NO/c1-6(4-5-8)7(2)3/h6,8H,4-5H2,1-3H3
InChI key:
QTTKJYGPXLCJNF-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=NC(NC)=C2CCCC2=N1
InChI: 1S/C8H10ClN3/c1-10-7-5-3-2-4-6(5)11-8(9)12-7/h2-4H2,1H3,(H,10,11,12)
InChI key: QUHPTBBMGYVJPK-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC(NC)=C2CCCC2=N1
InChI:
1S/C8H10ClN3/c1-10-7-5-3-2-4-6(5)11-8(9)12-7/h2-4H2,1H3,(H,10,11,12)
InChI key:
QUHPTBBMGYVJPK-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N)C1(CCC1)CO
InChI: 1S/C6H11NO2/c7-5(9)6(4-8)2-1-3-6/h8H,1-4H2,(H2,7,9)
InChI key: FDUFONMKKOFOQH-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N)C1(CCC1)CO
InChI:
1S/C6H11NO2/c7-5(9)6(4-8)2-1-3-6/h8H,1-4H2,(H2,7,9)
InChI key:
FDUFONMKKOFOQH-UHFFFAOYSA-N
form: solid
SMILES string: O=C1N(C)N=C(Br)C=C1
InChI: 1S/C5H5BrN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3
InChI key: KDZJDTWUSLHWQN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C1N(C)N=C(Br)C=C1
InChI:
1S/C5H5BrN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3
InChI key:
KDZJDTWUSLHWQN-UHFFFAOYSA-N