CS-0455574
4-Chloro-6-methyl-2-(pyridin-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 77168-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455574-1g | In Stock | ₹ 56,960.00 |
CS-0455574 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,960.00
GST (18%): ₹ 10,252.80
Total Price: ₹ 67,212.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃
Molecular Weight
205.64
Synonyms
4-CHLORO-6-METHYL-2-(2-PYRIDINYL)PYRIMIDINE
SMILES
CC1=CC(=NC(=N1)C2=CC=CC=N2)Cl
Tpsa
38.67
Logp
2.50042
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77168-31-1 | 4-Chloro-6-methyl-2-(2-pyridinyl)pyrimidine | A2B Chem | ₹ 10,769.00 - ₹ 29,637.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 4-CHLORO-6-METHYL-2-(2-PYRIDINYL)PYRIMIDINE
SMILES: CC1=CC(=NC(=N1)C2=CC=CC=N2)Cl
Tpsa: 38.67
Logp: 2.50042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
4-CHLORO-6-METHYL-2-(2-PYRIDINYL)PYRIMIDINE
SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=N2)Cl
Tpsa:
38.67
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3-ethyl-2-hydroxy-, methyl ester
SMILES: CCC1=C(C(=CC=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 1.7412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3-ethyl-2-hydroxy-, methyl ester
SMILES:
CCC1=C(C(=CC=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
1.7412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 6-Ethoxy-benzo[1,3]dioxole-5-carbaldehyde
SMILES: CCOC1=CC2=C(C=C1C=O)OCO2
Tpsa: 44.76
Logp: 1.6265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
6-Ethoxy-benzo[1,3]dioxole-5-carbaldehyde
SMILES:
CCOC1=CC2=C(C=C1C=O)OCO2
Tpsa:
44.76
Logp:
1.6265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 4-Oxo-1-phenylcyclohexanecarboxylic acid
SMILES: C1=CC=C(C=C1)C2(CCC(=O)CC2)C(=O)O
Tpsa: 54.37
Logp: 2.1521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
4-Oxo-1-phenylcyclohexanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2(CCC(=O)CC2)C(=O)O
Tpsa:
54.37
Logp:
2.1521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2