CS-0455241
2-Amino-2-(4-bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 72408-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455241-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0455241-250mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0455241-1g | In Stock | ₹ 61,410.00 |
CS-0455241 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
None
SMILES
CC(C1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa
63.32
Logp
1.7076
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72408-57-2 | 2-Amino-2-(4-bromophenyl)propanoic acid | A2B Chem | ₹ 19,313.00 - ₹ 37,914.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa: 63.32
Logp: 1.7076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa:
63.32
Logp:
1.7076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(4-Methylphenyl)-3-pyrrolidinol
SMILES: CC1=CC=C(C=C1)C2(CCNC2)O
Tpsa: 32.26
Logp: 1.17592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(4-Methylphenyl)-3-pyrrolidinol
SMILES:
CC1=CC=C(C=C1)C2(CCNC2)O
Tpsa:
32.26
Logp:
1.17592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CN=CN2)C=C1)=O
Tpsa: 57.78
Logp: 2.0351
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CN=CN2)C=C1)=O
Tpsa:
57.78
Logp:
2.0351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀NNaO₄S
Molecular Weight: 275.26
Synonyms: Actinoquinol Sodium Salt Hydrate
SMILES: CCOC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)[O-].[Na+]
Tpsa: 79.32
Logp: -1.4584
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀NNaO₄S
Molecular Weight:
275.26
Synonyms:
Actinoquinol Sodium Salt Hydrate
SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)[O-].[Na+]
Tpsa:
79.32
Logp:
-1.4584
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3