CS-0242153
Ethyl 6-(chloromethyl)-4-[2-(difluoromethoxy)phenyl]-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 923737-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242153-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0242153-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0242153-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0242153-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0242153-1g | In Stock | ₹ 57,068.52 |
CS-0242153 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClF₂N₂O₄
Molecular Weight
360.74
Synonyms
5-Pyrimidinecarboxylic acid, 6-(chloromethyl)-4-[2-(difluoromethoxy)phenyl]-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
SMILES
O=C(C1=C(CCl)NC(NC1C2=CC=CC=C2OC(F)F)=O)OCC
Tpsa
76.66
Logp
2.6979
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923737-55-7 | ethyl 6-(chloromethyl)-4-[2-(difluoromethoxy)phenyl]-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClF₂N₂O₄
Molecular Weight: 360.74
Synonyms: 5-Pyrimidinecarboxylic acid, 6-(chloromethyl)-4-[2-(difluoromethoxy)phenyl]-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
SMILES: O=C(C1=C(CCl)NC(NC1C2=CC=CC=C2OC(F)F)=O)OCC
Tpsa: 76.66
Logp: 2.6979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClF₂N₂O₄
Molecular Weight:
360.74
Synonyms:
5-Pyrimidinecarboxylic acid, 6-(chloromethyl)-4-[2-(difluoromethoxy)phenyl]-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
SMILES:
O=C(C1=C(CCl)NC(NC1C2=CC=CC=C2OC(F)F)=O)OCC
Tpsa:
76.66
Logp:
2.6979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 2-FLUORO-5-METHYLPHENYLACETONITRILE
SMILES: CC1=CC(=C(C=C1)F)CC#N
Tpsa: 23.79
Logp: 2.2002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
2-FLUORO-5-METHYLPHENYLACETONITRILE
SMILES:
CC1=CC(=C(C=C1)F)CC#N
Tpsa:
23.79
Logp:
2.2002
H Acceptors:
1
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES: CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
Tpsa: 64.35
Logp: 0.6107
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES:
CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
Tpsa:
64.35
Logp:
0.6107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClF₃N₂O₂
Molecular Weight: 290.63
Synonyms: 1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxylic acid
SMILES: C1=CC(=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
Tpsa: 55.12
Logp: 3.2427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClF₃N₂O₂
Molecular Weight:
290.63
Synonyms:
1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
Tpsa:
55.12
Logp:
3.2427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2