CS-0041468
Methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 23062-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041468-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0041468-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0041468-1g | In Stock | ₹ 22,428.00 |
| 5g | CS-0041468-5g | In Stock | ₹ 99,947.00 |
CS-0041468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrO₂
Molecular Weight
247.13
Synonyms
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-bromo-, methyl ester
SMILES
O=C(C1(CC2)CCC2(Br)CC1)OC
Tpsa
26.3
Logp
2.6473
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bicyclo[2.2.2]octane-1-carboxylic acid, 4-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 16,198.00 | |
 | 23062-51-3 | Methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate | A2B Chem | ₹ 2,403.00 - ₹ 15,753.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrO₂
Molecular Weight: 247.13
Synonyms: Bicyclo[2.2.2]octane-1-carboxylic acid, 4-bromo-, methyl ester
SMILES: O=C(C1(CC2)CCC2(Br)CC1)OC
Tpsa: 26.3
Logp: 2.6473
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:
C₁₀H₁₅BrO₂
Molecular Weight:
247.13
Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-bromo-, methyl ester
SMILES:
O=C(C1(CC2)CCC2(Br)CC1)OC
Tpsa:
26.3
Logp:
2.6473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: None
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa: 61.55
Logp: 1.3805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
None
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa:
61.55
Logp:
1.3805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09952047
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: 2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 48.42
Logp: 1.5834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09952047
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
48.42
Logp:
1.5834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 4-Bromo-3-Fluorobenzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(Br)C(F)=C1
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
4-Bromo-3-Fluorobenzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(Br)C(F)=C1
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2