CBR00036
1-(4-Methyl-1,3-thiazol-2-yl)ethanamine
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00036-1-G | In Stock | ₹ 12,849.28 |
CBR00036 - 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
NC(C)C1=NC(C)=CS1
InChI
1S/C6H10N2S/c1-4-3-9-6(8-4)5(2)7/h3,5H,7H2,1-2H3
InChI key
NSXQYSQZXMGRPJ-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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Show Difference
form: solid
SMILES string: NC(C)C1=NC(C)=CS1
InChI: 1S/C6H10N2S/c1-4-3-9-6(8-4)5(2)7/h3,5H,7H2,1-2H3
InChI key: NSXQYSQZXMGRPJ-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C)C1=NC(C)=CS1
InChI:
1S/C6H10N2S/c1-4-3-9-6(8-4)5(2)7/h3,5H,7H2,1-2H3
InChI key:
NSXQYSQZXMGRPJ-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C(O)COC(C=CC=C1)=C1C
InChI: 1S/C10H12O4/c1-7-4-2-3-5-9(7)14-6-8(11)10(12)13/h2-5,8,11H,6H2,1H3,(H,12,13)
InChI key: JAZQODDDVRQQGL-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(O)COC(C=CC=C1)=C1C
InChI:
1S/C10H12O4/c1-7-4-2-3-5-9(7)14-6-8(11)10(12)13/h2-5,8,11H,6H2,1H3,(H,12,13)
InChI key:
JAZQODDDVRQQGL-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=CC=C(C=C1)C2(CN)CC2
InChI: 1S/C10H12ClN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-7,12H2
InChI key: VXHKUEKHNVGRTP-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=CC=C(C=C1)C2(CN)CC2
InChI:
1S/C10H12ClN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-7,12H2
InChI key:
VXHKUEKHNVGRTP-UHFFFAOYSA-N
form: solid
SMILES string: NCCCC1=CC=CC(C)=C1
InChI: 1S/C10H15N/c1-9-4-2-5-10(8-9)6-3-7-11/h2,4-5,8H,3,6-7,11H2,1H3
InChI key: RPZPBNSHVQMWNY-UHFFFAOYSA-N
form:
solid
SMILES string:
NCCCC1=CC=CC(C)=C1
InChI:
1S/C10H15N/c1-9-4-2-5-10(8-9)6-3-7-11/h2,4-5,8H,3,6-7,11H2,1H3
InChI key:
RPZPBNSHVQMWNY-UHFFFAOYSA-N