CS-0584002
Benzyl 6-chloro-2-methylpyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1394021-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584002-5g | In Stock | ₹ 3,33,940.68 |
CS-0584002 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,33,940.68
GST (18%): ₹ 60,109.322
Total Price: ₹ 3,94,050.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂
Molecular Weight
262.69
Synonyms
6-Chloro-2-methyl-pyrimidine-4-carboxylic acid benzyl ester
SMILES
CC1=NC(=CC(=N1)Cl)C(=O)OCC2=CC=CC=C2
Tpsa
52.08
Logp
2.79542
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394021-09-0 | Benzyl 6-chloro-2-methylpyrimidine-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: 6-Chloro-2-methyl-pyrimidine-4-carboxylic acid benzyl ester
SMILES: CC1=NC(=CC(=N1)Cl)C(=O)OCC2=CC=CC=C2
Tpsa: 52.08
Logp: 2.79542
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
6-Chloro-2-methyl-pyrimidine-4-carboxylic acid benzyl ester
SMILES:
CC1=NC(=CC(=N1)Cl)C(=O)OCC2=CC=CC=C2
Tpsa:
52.08
Logp:
2.79542
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: C₆H₆Cl₂N₂O
Molecular Weight: 193.03
Synonyms: 4-AMINO-2-CHLORONICOTINALDEHYDE HCL
SMILES: O=CC1=C(Cl)N=CC=C1N.[H]Cl
Tpsa: 55.98
Logp: 1.5515
H Acceptors: 3
H Donors: 1
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:
C₆H₆Cl₂N₂O
Molecular Weight:
193.03
Synonyms:
4-AMINO-2-CHLORONICOTINALDEHYDE HCL
SMILES:
O=CC1=C(Cl)N=CC=C1N.[H]Cl
Tpsa:
55.98
Logp:
1.5515
H Acceptors:
3
H Donors:
1
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 5-Fluoro-2-methyl-quinolin-8-ylamine
SMILES: CC1=NC2=C(C=CC(=C2C=C1)F)N
Tpsa: 38.91
Logp: 2.26452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
5-Fluoro-2-methyl-quinolin-8-ylamine
SMILES:
CC1=NC2=C(C=CC(=C2C=C1)F)N
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₅
Molecular Weight: 349.42
Synonyms: N-Boc-(2,3-dimethoxyphenyl)-4-piperidinylmethanone
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=C(C(=CC=C2)OC)OC
Tpsa: 65.07
Logp: 3.5336
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₅
Molecular Weight:
349.42
Synonyms:
N-Boc-(2,3-dimethoxyphenyl)-4-piperidinylmethanone
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=C(C(=CC=C2)OC)OC
Tpsa:
65.07
Logp:
3.5336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4