CS-0060520
2-Bromo-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 16503-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060520-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0060520-5g | In Stock | ₹ 9,078.00 |
| 10g | CS-0060520-10g | In Stock | ₹ 15,575.00 |
| 25g | CS-0060520-25g | In Stock | ₹ 32,307.00 |
| 100g | CS-0060520-100g | In Stock | ₹ 67,284.00 |
CS-0060520 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
2-BROMO-3-PHENYL-PROPIONIC ACID
SMILES
C1=CC=C(C=C1)CC(C(=O)O)Br
Tpsa
37.3
Logp
2.0772
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-3-phenylpropanoic acid / 1g / 600840223 / A430868 / / 16503-53-0 / MFCD00461796 / 229.073 / C9H9BrO2 | eMolecules | ₹ 3,697.95 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2-BROMO-3-PHENYL-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)CC(C(=O)O)Br
Tpsa: 37.3
Logp: 2.0772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2-BROMO-3-PHENYL-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)Br
Tpsa:
37.3
Logp:
2.0772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: p-Benzylbenzaldehyde
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.0899
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
p-Benzylbenzaldehyde
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.0899
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (1S,2S)-2-(benzylamino)cyclopentanol
SMILES: C1=CC=C(C=C1)CN[C@H]2CCC[C@@H]2O
Tpsa: 32.26
Logp: 1.6896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(1S,2S)-2-(benzylamino)cyclopentanol
SMILES:
C1=CC=C(C=C1)CN[C@H]2CCC[C@@H]2O
Tpsa:
32.26
Logp:
1.6896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18207256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: rac-cis-3-[(Phenylmethyl)amino]cyclohexanol
SMILES: C1=CC=C(C=C1)CN[C@H]2CCC[C@H](C2)O
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18207256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
rac-cis-3-[(Phenylmethyl)amino]cyclohexanol
SMILES:
C1=CC=C(C=C1)CN[C@H]2CCC[C@H](C2)O
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3