CBR00338
5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 14292-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00338-1-G | In Stock | ₹ 33,178.63 |
CBR00338 - 1 G
In Stock
Quantity
1
Base Price: ₹ 33,178.63
GST (18%): ₹ 5,972.153
Total Price: ₹ 39,150.783
form
liquid
SMILES string
Nc1nc2CCCCCc2s1
InChI
1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10)
InChI key
RTUODTFOELDCNI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-Tetrahydro-4h-cyclohepta[d][1,3]thiazol-2-amine | ChemScene | ₹ 3,850.20 - ₹ 42,523.32 | |
 | 14292-44-5 | 5,6,7,8-Tetrahydro-4h-cyclohepta[d][1,3]thiazol-2-amine | A2B Chem | ₹ 4,962.48 - ₹ 1,05,581.04 |
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)
307.4 °F
Flash Point(C)
153 °C
Compare Similar Items
Show Difference
form: liquid
SMILES string: Nc1nc2CCCCCc2s1
InChI: 1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10)
InChI key: RTUODTFOELDCNI-UHFFFAOYSA-N
form:
liquid
SMILES string:
Nc1nc2CCCCCc2s1
InChI:
1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10)
InChI key:
RTUODTFOELDCNI-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)CCC1=CC(Cl)=NO1
InChI: 1S/C6H6ClNO3/c7-5-3-4(11-8-5)1-2-6(9)10/h3H,1-2H2,(H,9,10)
InChI key: ZGQBVKLPCMHTEI-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CCC1=CC(Cl)=NO1
InChI:
1S/C6H6ClNO3/c7-5-3-4(11-8-5)1-2-6(9)10/h3H,1-2H2,(H,9,10)
InChI key:
ZGQBVKLPCMHTEI-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1=CC=CC(C2=CC=CC=C2F)=C1
InChI: 1S/C13H9FO2/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8H,(H,15,16)
InChI key: KJRAPRROUUCCPO-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1=CC=CC(C2=CC=CC=C2F)=C1
InChI:
1S/C13H9FO2/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8H,(H,15,16)
InChI key:
KJRAPRROUUCCPO-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C(C)OC(C=C1)=CC=C1C([H])=O
InChI: 1S/C10H10O4/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-7H,1H3,(H,12,13)
InChI key: OIQBPASRUVCUAN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(C)OC(C=C1)=CC=C1C([H])=O
InChI:
1S/C10H10O4/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-7H,1H3,(H,12,13)
InChI key:
OIQBPASRUVCUAN-UHFFFAOYSA-N