CS-0096048
Methyl 2-(4-bromophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 83636-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096048-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0096048-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0096048-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0096048-5g | In Stock | ₹ 77,859.60 |
CS-0096048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
2-(4-BroMo-phenyl)-propionic acid Methyl ester
SMILES
O=C(OC)C(C)C1=CC=C(Br)C=C1
Tpsa
26.3
Logp
2.7256
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(4-bromophenyl)propanoate / 100mg / 572291675 / CS-0096048 / 0.000 / 83636-46-8 / MFCD18908971 / 243.100 / C10H11BrO2 | eMolecules | ₹ 14,232.05 | |
 | 83636-46-8 | Methyl 2-(4-bromophenyl)propanoate | A2B Chem | ₹ 4,363.56 - ₹ 1,12,596.96 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 2-(4-BroMo-phenyl)-propionic acid Methyl ester
SMILES: O=C(OC)C(C)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 2.7256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
2-(4-BroMo-phenyl)-propionic acid Methyl ester
SMILES:
O=C(OC)C(C)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
2.7256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 4-Formyl-3-methoxyphenylboronic acid pinacol ester
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 44.76
Logp: 1.8069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
4-Formyl-3-methoxyphenylboronic acid pinacol ester
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
44.76
Logp:
1.8069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18783177
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: methyl 6-(pinacolboryl)-2-naphthoate
SMILES: O=C(C1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)OC
Tpsa: 44.76
Logp: 2.9256
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18783177
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
methyl 6-(pinacolboryl)-2-naphthoate
SMILES:
O=C(C1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)OC
Tpsa:
44.76
Logp:
2.9256
H Acceptors:
4
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: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: 5-BROMO-2-CYCLOPROPYLAMINOPYRIMIDINE
SMILES: BrC1=CN=C(NC2CC2)N=C1
Tpsa: 37.81
Logp: 1.8134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
5-BROMO-2-CYCLOPROPYLAMINOPYRIMIDINE
SMILES:
BrC1=CN=C(NC2CC2)N=C1
Tpsa:
37.81
Logp:
1.8134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2