CBR00058
2-Chloro-N,6-dimethyl-4-pyrimidinamine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 3569-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00058-1-G | In Stock | ₹ 48,962.10 |
CBR00058 - 1 G
In Stock
Quantity
1
Base Price: ₹ 48,962.10
GST (18%): ₹ 8,813.178
Total Price: ₹ 57,775.278
form
solid
SMILES string
ClC1=NC(C)=CC(NC)=N1
InChI
1S/C6H8ClN3/c1-4-3-5(8-2)10-6(7)9-4/h3H,1-2H3,(H,8,9,10)
InChI key
MIRJBFZIBXQRLC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-chloro-N,6-dimethyl-4-pyrimidinamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,454.52 | |
 | 2-Chloro-N,6-dimethylpyrimidin-4-amine | ChemScene | ₹ 5,818.08 - ₹ 37,988.64 |
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(C)=CC(NC)=N1
InChI: 1S/C6H8ClN3/c1-4-3-5(8-2)10-6(7)9-4/h3H,1-2H3,(H,8,9,10)
InChI key: MIRJBFZIBXQRLC-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC(C)=CC(NC)=N1
InChI:
1S/C6H8ClN3/c1-4-3-5(8-2)10-6(7)9-4/h3H,1-2H3,(H,8,9,10)
InChI key:
MIRJBFZIBXQRLC-UHFFFAOYSA-N
form: solid
SMILES string: O=C1NCCCO1
InChI: 1S/C4H7NO2/c6-4-5-2-1-3-7-4/h1-3H2,(H,5,6)
InChI key: OYELEBBISJGNHJ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C1NCCCO1
InChI:
1S/C4H7NO2/c6-4-5-2-1-3-7-4/h1-3H2,(H,5,6)
InChI key:
OYELEBBISJGNHJ-UHFFFAOYSA-N
form: solid
SMILES string: CNCC1CC1
InChI: 1S/C5H11N/c1-6-4-5-2-3-5/h5-6H,2-4H2,1H3
InChI key: BFPMCZWKUSUMKE-UHFFFAOYSA-N
form:
solid
SMILES string:
CNCC1CC1
InChI:
1S/C5H11N/c1-6-4-5-2-3-5/h5-6H,2-4H2,1H3
InChI key:
BFPMCZWKUSUMKE-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N)C(C)NC
InChI: 1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7)
InChI key: QKNFFJHHPCWXTH-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N)C(C)NC
InChI:
1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7)
InChI key:
QKNFFJHHPCWXTH-UHFFFAOYSA-N