CS-0049108
Methyl 3-bromobicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 83249-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049108-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0049108-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0049108-1g | In Stock | ₹ 37,560.84 |
| 5g | CS-0049108-5g | In Stock | ₹ 1,06,094.40 |
CS-0049108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrO₂
Molecular Weight
205.05
Synonyms
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-bromo-, methyl ester
SMILES
COC(=O)C12CC(Br)(C1)C2
Tpsa
26.3
Logp
1.477
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83249-14-3 | methyl 3-bromobicyclo[1.1.1]pentane-1-carboxylate | A2B Chem | ₹ 7,785.96 - ₹ 74,266.08 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrO₂
Molecular Weight: 205.05
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-bromo-, methyl ester
SMILES: COC(=O)C12CC(Br)(C1)C2
Tpsa: 26.3
Logp: 1.477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrO₂
Molecular Weight:
205.05
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-bromo-, methyl ester
SMILES:
COC(=O)C12CC(Br)(C1)C2
Tpsa:
26.3
Logp:
1.477
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: 3-bromo-6-chloro-pyrazine-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=NC(Cl)=CN=C1Br
Tpsa: 52.08
Logp: 1.6791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
3-bromo-6-chloro-pyrazine-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NC(Cl)=CN=C1Br
Tpsa:
52.08
Logp:
1.6791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11976777
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 2-Pyridinecarboxylic acid, 3-broMo-6-chloro-, Methyl ester
SMILES: COC(=O)C1=C(Br)C=CC(Cl)=N1
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976777
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
2-Pyridinecarboxylic acid, 3-broMo-6-chloro-, Methyl ester
SMILES:
COC(=O)C1=C(Br)C=CC(Cl)=N1
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 4-Pyridinecarboxylic acid, 3-bromo-5-ethenyl-, methyl ester
SMILES: COC(=O)C1=C(Br)C=NC=C1C=C
Tpsa: 39.19
Logp: 2.2737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
4-Pyridinecarboxylic acid, 3-bromo-5-ethenyl-, methyl ester
SMILES:
COC(=O)C1=C(Br)C=NC=C1C=C
Tpsa:
39.19
Logp:
2.2737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2