CBR00409
6-Chloro-N,N-dimethylpyrimidin-4-amine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 31058-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00409-1-G | In Stock | ₹ 9,046.50 |
CBR00409 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,046.50
GST (18%): ₹ 1,628.37
Total Price: ₹ 10,674.87
form
solid
SMILES string
ClC1=NC=NC(N(C)C)=C1
InChI
1S/C6H8ClN3/c1-10(2)6-3-5(7)8-4-9-6/h3-4H,1-2H3
InChI key
WAGVAZQFCOMORW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyrimidinamine, 6-chloro-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 34,994.04 | |
 | 6-chloro-N,N-dimethylpyrimidin-4-amine | ChemScene | ₹ 8,812.68 - ₹ 35,935.20 |
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: ClC1=NC=NC(N(C)C)=C1
InChI: 1S/C6H8ClN3/c1-10(2)6-3-5(7)8-4-9-6/h3-4H,1-2H3
InChI key: WAGVAZQFCOMORW-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC=NC(N(C)C)=C1
InChI:
1S/C6H8ClN3/c1-10(2)6-3-5(7)8-4-9-6/h3-4H,1-2H3
InChI key:
WAGVAZQFCOMORW-UHFFFAOYSA-N
form: solid
SMILES string: O=S(CC1OCCO)(CC1)=O
InChI: 1S/C6H12O4S/c7-2-3-10-6-1-4-11(8,9)5-6/h6-7H,1-5H2
InChI key: CMIJZFZLNQNCDF-UHFFFAOYSA-N
form:
solid
SMILES string:
O=S(CC1OCCO)(CC1)=O
InChI:
1S/C6H12O4S/c7-2-3-10-6-1-4-11(8,9)5-6/h6-7H,1-5H2
InChI key:
CMIJZFZLNQNCDF-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C)C1=CC=CC(OC(C)C)=C1
InChI: 1S/C11H14O2/c1-8(2)13-11-6-4-5-10(7-11)9(3)12/h4-8H,1-3H3
InChI key: PFAYDCNYNRMAPO-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C)C1=CC=CC(OC(C)C)=C1
InChI:
1S/C11H14O2/c1-8(2)13-11-6-4-5-10(7-11)9(3)12/h4-8H,1-3H3
InChI key:
PFAYDCNYNRMAPO-UHFFFAOYSA-N
form: solid
SMILES string: O=C1CCN(CC1)C2=CC(F)=C(F)C=C2
InChI: 1S/C11H11F2NO/c12-10-2-1-8(7-11(10)13)14-5-3-9(15)4-6-14/h1-2,7H,3-6H2
InChI key: OQVXHVMMKRCNKU-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C1CCN(CC1)C2=CC(F)=C(F)C=C2
InChI:
1S/C11H11F2NO/c12-10-2-1-8(7-11(10)13)14-5-3-9(15)4-6-14/h1-2,7H,3-6H2
InChI key:
OQVXHVMMKRCNKU-UHFFFAOYSA-N