CS-0194529
Ethyl 4-(3-bromo-4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 312632-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0194529-100mg | In Stock | ₹ 97,277.00 |
CS-0194529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrFN₂O₃
Molecular Weight
357.17
Synonyms
None
SMILES
CCOC(C1=C(NC(NC1C2=CC(Br)=C(F)C=C2)=O)C)=O
Tpsa
67.43
Logp
2.7792
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312632-07-8 | Ethyl 4-(3-bromo-4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 21,360.00 - ₹ 39,605.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrFN₂O₃
Molecular Weight: 357.17
Synonyms: None
SMILES: CCOC(C1=C(NC(NC1C2=CC(Br)=C(F)C=C2)=O)C)=O
Tpsa: 67.43
Logp: 2.7792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrFN₂O₃
Molecular Weight:
357.17
Synonyms:
None
SMILES:
CCOC(C1=C(NC(NC1C2=CC(Br)=C(F)C=C2)=O)C)=O
Tpsa:
67.43
Logp:
2.7792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClS
Molecular Weight: 186.70
Synonyms: None
SMILES: CCC1=CC(=CC=C1Cl)SC
Tpsa: 0
Logp: 3.6243
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClS
Molecular Weight:
186.70
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1Cl)SC
Tpsa:
0
Logp:
3.6243
H Acceptors:
1
H Donors:
0
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: CCC1=CC(=CC=C1Cl)C(=O)O
Tpsa: 37.3
Logp: 2.6006
H Acceptors: 1
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CCC1=CC(=CC=C1Cl)C(=O)O
Tpsa:
37.3
Logp:
2.6006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: None
SMILES: CCC1=C(C=CC(=C1)C=O)Cl
Tpsa: 17.07
Logp: 2.7149
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
None
SMILES:
CCC1=C(C=CC(=C1)C=O)Cl
Tpsa:
17.07
Logp:
2.7149
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2