CBR00722
5-(4-Chlorophenyl)-1H-imidazol-2-amine hydrate
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00722-1-G | In Stock | ₹ 31,652.30 |
CBR00722 - 1 G
In Stock
Quantity
1
Base Price: ₹ 31,652.30
GST (18%): ₹ 5,697.414
Total Price: ₹ 37,349.714
form
solid
SMILES string
NC1=NC=C(C(C=C2)=CC=C2Cl)N1.[H]O[H]
InChI
1S/C9H8ClN3.H2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8;/h1-5H,(H3,11,12,13);1H2
InChI key
BVNPMFMSPGDRRY-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
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: NC1=NC=C(C(C=C2)=CC=C2Cl)N1.[H]O[H]
InChI: 1S/C9H8ClN3.H2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8;/h1-5H,(H3,11,12,13);1H2
InChI key: BVNPMFMSPGDRRY-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=NC=C(C(C=C2)=CC=C2Cl)N1.[H]O[H]
InChI:
1S/C9H8ClN3.H2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8;/h1-5H,(H3,11,12,13);1H2
InChI key:
BVNPMFMSPGDRRY-UHFFFAOYSA-N
form: solid
SMILES string: O=C(CNCC1)N1C2CCCCC2.O=C(C(F)(F)F)O
InChI: 1S/C10H18N2O.C2HF3O2/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9;3-2(4,5)1(6)7/h9,11H,1-8H2;(H,6,7)
InChI key: HNJUYEPXNUKGJK-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(CNCC1)N1C2CCCCC2.O=C(C(F)(F)F)O
InChI:
1S/C10H18N2O.C2HF3O2/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9;3-2(4,5)1(6)7/h9,11H,1-8H2;(H,6,7)
InChI key:
HNJUYEPXNUKGJK-UHFFFAOYSA-N
form: solid
SMILES string: CNCC1=NC(C(C)C)=NO1.O=C(C(F)(F)F)O
InChI: 1S/C7H13N3O.C2HF3O2/c1-5(2)7-9-6(4-8-3)11-10-7;3-2(4,5)1(6)7/h5,8H,4H2,1-3H3;(H,6,7)
InChI key: URNDIWSWIJYKQX-UHFFFAOYSA-N
form:
solid
SMILES string:
CNCC1=NC(C(C)C)=NO1.O=C(C(F)(F)F)O
InChI:
1S/C7H13N3O.C2HF3O2/c1-5(2)7-9-6(4-8-3)11-10-7;3-2(4,5)1(6)7/h5,8H,4H2,1-3H3;(H,6,7)
InChI key:
URNDIWSWIJYKQX-UHFFFAOYSA-N
form: solid
SMILES string: CNCC1=NC(C2=CC=CC=N2)=NO1.O=C(C(F)(F)F)O
InChI: 1S/C9H10N4O.C2HF3O2/c1-10-6-8-12-9(13-14-8)7-4-2-3-5-11-7;3-2(4,5)1(6)7/h2-5,10H,6H2,1H3;(H,6,7)
InChI key: OUFCGDLCPNGVPI-UHFFFAOYSA-N
form:
solid
SMILES string:
CNCC1=NC(C2=CC=CC=N2)=NO1.O=C(C(F)(F)F)O
InChI:
1S/C9H10N4O.C2HF3O2/c1-10-6-8-12-9(13-14-8)7-4-2-3-5-11-7;3-2(4,5)1(6)7/h2-5,10H,6H2,1H3;(H,6,7)
InChI key:
OUFCGDLCPNGVPI-UHFFFAOYSA-N