CS-0308815
Methyl 5-bromo-2-cyclopropylpyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1250443-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308815-50mg | In Stock | ₹ 13,090.68 |
| 100mg | CS-0308815-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0308815-250mg | In Stock | ₹ 27,978.12 |
| 500mg | CS-0308815-500mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0308815-1g | In Stock | ₹ 56,469.60 |
| 5g | CS-0308815-5g | In Stock | ₹ 1,74,970.20 |
| 10g | CS-0308815-10g | In Stock | ₹ 3,22,903.44 |
CS-0308815 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O₂
Molecular Weight
257.08
Synonyms
4-Pyrimidinecarboxylic acid, 5-bromo-2-cyclopropyl-, methyl ester
SMILES
COC(=O)C1=NC(=NC=C1Br)C2CC2
Tpsa
52.08
Logp
1.9031
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyrimidinecarboxylic acid, 5-bromo-2-cyclopropyl-, methyl ester | Aaron Chemicals LLC | ₹ 14,887.44 - ₹ 1,71,547.80 | |
 | 1250443-89-0 | Methyl 5-bromo-2-cyclopropylpyrimidine-4-carboxylate | A2B Chem | ₹ 20,448.84 - ₹ 2,13,301.08 |
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
Compare Similar Items
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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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 4-Pyrimidinecarboxylic acid, 5-bromo-2-cyclopropyl-, methyl ester
SMILES: COC(=O)C1=NC(=NC=C1Br)C2CC2
Tpsa: 52.08
Logp: 1.9031
H Acceptors: 4
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
4-Pyrimidinecarboxylic acid, 5-bromo-2-cyclopropyl-, methyl ester
SMILES:
COC(=O)C1=NC(=NC=C1Br)C2CC2
Tpsa:
52.08
Logp:
1.9031
H Acceptors:
4
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4-m-tolylpyrrolidin-2-one
SMILES: CC1=CC(C2CC(NC2)=O)=CC=C1
Tpsa: 29.1
Logp: 1.59852
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4-m-tolylpyrrolidin-2-one
SMILES:
CC1=CC(C2CC(NC2)=O)=CC=C1
Tpsa:
29.1
Logp:
1.59852
H Acceptors:
1
H Donors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (3,4-Dihydro-2H-benzo[b][1,4]oxazin-3-yl)methanol
SMILES: C1=CC=C2C(=C1)NC(CO)CO2
Tpsa: 41.49
Logp: 0.8518
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(3,4-Dihydro-2H-benzo[b][1,4]oxazin-3-yl)methanol
SMILES:
C1=CC=C2C(=C1)NC(CO)CO2
Tpsa:
41.49
Logp:
0.8518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: C1CCC(C1)OC2=CC=CC(=C2)Br
Tpsa: 9.23
Logp: 3.7705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
C1CCC(C1)OC2=CC=CC(=C2)Br
Tpsa:
9.23
Logp:
3.7705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2