CS-0197867
Ethyl 4-(3-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 202277-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197867-100mg | In Stock | ₹ 97,277.00 |
CS-0197867 - 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
C₁₄H₁₅BrN₂O₃
Molecular Weight
339.18
Synonyms
4-(3-BROMO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(C)NC(NC1C2=CC=CC(Br)=C2)=O)OCC
Tpsa
67.43
Logp
2.6401
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Ethyl 4-(3-bromophenyl)-6-methyl-2-oxo-1234-tetrahydropyrimidine-5-carboxylate / 250mg / 572147651 / 26327 / / 202277-52-9 / MFCD00176375 / 339.189 / C14H15BrN2O3 | eMolecules | ₹ 14,935.09 | |
 | 202277-52-9 | Ethyl 4-(3-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 11,659.00 - ₹ 20,292.00 |
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: C₁₄H₁₅BrN₂O₃
Molecular Weight: 339.18
Synonyms: 4-(3-BROMO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC(Br)=C2)=O)OCC
Tpsa: 67.43
Logp: 2.6401
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:
C₁₄H₁₅BrN₂O₃
Molecular Weight:
339.18
Synonyms:
4-(3-BROMO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC(Br)=C2)=O)OCC
Tpsa:
67.43
Logp:
2.6401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: OCC1=CC(C)=C(OCC)C(C)=C1
Tpsa: 29.46
Logp: 2.19444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
OCC1=CC(C)=C(OCC)C(C)=C1
Tpsa:
29.46
Logp:
2.19444
H Acceptors:
2
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: C₁₂H₁₅BBrClO₂
Molecular Weight: 317.41
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Br)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.4017
H Acceptors: 2
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:
C₁₂H₁₅BBrClO₂
Molecular Weight:
317.41
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Br)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.4017
H Acceptors:
2
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: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: 1(2H)-Quinolinebutanoic acid, 3,4-dihydro-7-hydroxy-2,2,4-trimethyl-, ethyl ester
SMILES: O=C(OCC)CCCN1C(C)(C)CC(C)C2=C1C=C(O)C=C2
Tpsa: 49.77
Logp: 3.8277
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
1(2H)-Quinolinebutanoic acid, 3,4-dihydro-7-hydroxy-2,2,4-trimethyl-, ethyl ester
SMILES:
O=C(OCC)CCCN1C(C)(C)CC(C)C2=C1C=C(O)C=C2
Tpsa:
49.77
Logp:
3.8277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5