CS-0561047
N-(tert-butyl)-2-chloro-6-methylpyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1344687-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561047-5g | In Stock | ₹ 2,08,253.04 |
CS-0561047 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,253.04
GST (18%): ₹ 37,485.547
Total Price: ₹ 2,45,738.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O
Molecular Weight
227.69
Synonyms
2-Chloro-6-methyl-pyrimidine-4-carboxylic acid tert-butylamide
SMILES
CC1=CC(=NC(=N1)Cl)C(=O)NC(C)(C)C
Tpsa
54.88
Logp
1.96672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344687-97-3 | N-(tert-Butyl)-2-chloro-6-methylpyrimidine-4-carboxamide | A2B Chem | -- |
Related Products
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 2-Chloro-6-methyl-pyrimidine-4-carboxylic acid tert-butylamide
SMILES: CC1=CC(=NC(=N1)Cl)C(=O)NC(C)(C)C
Tpsa: 54.88
Logp: 1.96672
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
2-Chloro-6-methyl-pyrimidine-4-carboxylic acid tert-butylamide
SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)NC(C)(C)C
Tpsa:
54.88
Logp:
1.96672
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: C₁₀H₁₂F₃N₃O₂
Molecular Weight: 263.22
Synonyms: 2-Cyclopropylamino-3-(4-trifluoromethyl-pyrazol-1-yl)-propionic acid
SMILES: C1CC1NC(CN2C=C(C=N2)C(F)(F)F)C(=O)O
Tpsa: 67.15
Logp: 1.1071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N₃O₂
Molecular Weight:
263.22
Synonyms:
2-Cyclopropylamino-3-(4-trifluoromethyl-pyrazol-1-yl)-propionic acid
SMILES:
C1CC1NC(CN2C=C(C=N2)C(F)(F)F)C(=O)O
Tpsa:
67.15
Logp:
1.1071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: C1COCC1N2C=C(C=N2)CN
Tpsa: 53.07
Logp: 0.3032
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C1COCC1N2C=C(C=N2)CN
Tpsa:
53.07
Logp:
0.3032
H Acceptors:
4
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: C₇H₁₄N₂O₃S
Molecular Weight: 206.26
Synonyms: None
SMILES: O=S(=O)(NC1CC1)N2CCOCC2
Tpsa: 58.64
Logp: -0.6846
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄N₂O₃S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=S(=O)(NC1CC1)N2CCOCC2
Tpsa:
58.64
Logp:
-0.6846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3