CBR00906
1-(2-Thienyl)-1-butanamine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00906-1-G | In Stock | ₹ 28,588.83 |
CBR00906 - 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
NC(CCC)C1=CC=CS1.[H]Cl
InChI
1S/C8H13NS.ClH/c1-2-4-7(9)8-5-3-6-10-8;/h3,5-7H,2,4,9H2,1H3;1H
InChI key
DNYQWFOHMZFXMJ-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
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form: solid
SMILES string: NC(CCC)C1=CC=CS1.[H]Cl
InChI: 1S/C8H13NS.ClH/c1-2-4-7(9)8-5-3-6-10-8;/h3,5-7H,2,4,9H2,1H3;1H
InChI key: DNYQWFOHMZFXMJ-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(CCC)C1=CC=CS1.[H]Cl
InChI:
1S/C8H13NS.ClH/c1-2-4-7(9)8-5-3-6-10-8;/h3,5-7H,2,4,9H2,1H3;1H
InChI key:
DNYQWFOHMZFXMJ-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=NOC(C2=CC=CO2)=C1.[H]Cl
InChI: 1S/C8H8N2O2.ClH/c9-5-6-4-8(12-10-6)7-2-1-3-11-7;/h1-4H,5,9H2;1H
InChI key: GCLDRGQJQVUGHB-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=NOC(C2=CC=CO2)=C1.[H]Cl
InChI:
1S/C8H8N2O2.ClH/c9-5-6-4-8(12-10-6)7-2-1-3-11-7;/h1-4H,5,9H2;1H
InChI key:
GCLDRGQJQVUGHB-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C1CC1)N(CC2)CCC2N.[H]Cl
InChI: 1S/C9H16N2O.ClH/c10-8-3-5-11(6-4-8)9(12)7-1-2-7;/h7-8H,1-6,10H2;1H
InChI key: FYCFAYLOCFYRKN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C1CC1)N(CC2)CCC2N.[H]Cl
InChI:
1S/C9H16N2O.ClH/c10-8-3-5-11(6-4-8)9(12)7-1-2-7;/h7-8H,1-6,10H2;1H
InChI key:
FYCFAYLOCFYRKN-UHFFFAOYSA-N
form: solid
SMILES string: N=C(N)C1=CC=CO1.[H]Cl
InChI: 1S/C5H6N2O.ClH/c6-5(7)4-2-1-3-8-4;/h1-3H,(H3,6,7);1H
InChI key: BTQGDMLCRXCBGR-UHFFFAOYSA-N
form:
solid
SMILES string:
N=C(N)C1=CC=CO1.[H]Cl
InChI:
1S/C5H6N2O.ClH/c6-5(7)4-2-1-3-8-4;/h1-3H,(H3,6,7);1H
InChI key:
BTQGDMLCRXCBGR-UHFFFAOYSA-N