CS-0288790
Methyl 6-(bromomethyl)-1-cyclopropyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 923799-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0288790-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0288790-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0288790-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0288790-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0288790-1g | In Stock | ₹ 57,068.52 |
CS-0288790 - 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
C₁₆H₁₇BrN₂O₃
Molecular Weight
365.22
Synonyms
5-Pyrimidinecarboxylic acid, 6-(bromomethyl)-1-cyclopropyl-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, methyl ester
SMILES
O=C(C1=C(CBr)N(C2CC2)C(NC1C3=CC=CC=C3)=O)OC
Tpsa
58.64
Logp
2.7373
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923799-41-1 | methyl 6-(bromomethyl)-1-cyclopropyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 28,919.28 - ₹ 1,72,403.40 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrN₂O₃
Molecular Weight: 365.22
Synonyms: 5-Pyrimidinecarboxylic acid, 6-(bromomethyl)-1-cyclopropyl-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, methyl ester
SMILES: O=C(C1=C(CBr)N(C2CC2)C(NC1C3=CC=CC=C3)=O)OC
Tpsa: 58.64
Logp: 2.7373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrN₂O₃
Molecular Weight:
365.22
Synonyms:
5-Pyrimidinecarboxylic acid, 6-(bromomethyl)-1-cyclopropyl-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, methyl ester
SMILES:
O=C(C1=C(CBr)N(C2CC2)C(NC1C3=CC=CC=C3)=O)OC
Tpsa:
58.64
Logp:
2.7373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
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: None
SMILES: O=C(C1=C(CBr)NC(NC1C2=CC=CC=C2)=O)OCC
Tpsa: 67.43
Logp: 2.2526
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
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:
None
SMILES:
O=C(C1=C(CBr)NC(NC1C2=CC=CC=C2)=O)OCC
Tpsa:
67.43
Logp:
2.2526
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃BrN₂O₃S
Molecular Weight: 345.21
Synonyms: Ethyl 6-(bromomethyl)-2-oxo-4-thien-2-yl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: O=C(C1=C(CBr)NC(NC1C2=CC=CS2)=O)OCC
Tpsa: 67.43
Logp: 2.3141
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃BrN₂O₃S
Molecular Weight:
345.21
Synonyms:
Ethyl 6-(bromomethyl)-2-oxo-4-thien-2-yl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES:
O=C(C1=C(CBr)NC(NC1C2=CC=CS2)=O)OCC
Tpsa:
67.43
Logp:
2.3141
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1=C(CC(C)(C)C)NN=C1)O
Tpsa: 65.98
Logp: 1.6965
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1=C(CC(C)(C)C)NN=C1)O
Tpsa:
65.98
Logp:
1.6965
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2