CS-0462697
3-Amino-2-benzylpropanoic acid
Manufacturer: ChemScene
CAS Number: 95598-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462697-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0462697-1g | In Stock | ₹ 53,560.56 |
CS-0462697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
MFCD01549677
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
2-AMINOMETHYL-3-PHENYL-PROPIONIC ACID
SMILES
C1=CC=C(C=C1)CC(CN)C(=O)O
Tpsa
63.32
Logp
0.8886
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95598-13-3 | 2-Aminomethyl-3-phenyl-propionic acid | A2B Chem | ₹ 10,695.00 - ₹ 25,924.68 |
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: 98%
MDL No: MFCD01549677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-AMINOMETHYL-3-PHENYL-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)CC(CN)C(=O)O
Tpsa: 63.32
Logp: 0.8886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01549677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-AMINOMETHYL-3-PHENYL-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)CC(CN)C(=O)O
Tpsa:
63.32
Logp:
0.8886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: N-ME-THR-OME·HCL
SMILES: CC([C@H](C(=O)OC)NC)O
Tpsa: 58.56
Logp: -0.8718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
N-ME-THR-OME·HCL
SMILES:
CC([C@H](C(=O)OC)NC)O
Tpsa:
58.56
Logp:
-0.8718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃S
Molecular Weight: 304.24
Synonyms: None
SMILES: C1CNCCN(C1)C2=NC3=C(C=C(C=C3)Cl)S2.Cl
Tpsa: 28.16
Logp: 3.1712
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅Cl₂N₃S
Molecular Weight:
304.24
Synonyms:
None
SMILES:
C1CNCCN(C1)C2=NC3=C(C=C(C=C3)Cl)S2.Cl
Tpsa:
28.16
Logp:
3.1712
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC(C1=NC(C(O)=O)=C(S1)NC(OC(C)(C)C)=O)C
Tpsa: 88.52
Logp: 3.3117
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC(C1=NC(C(O)=O)=C(S1)NC(OC(C)(C)C)=O)C
Tpsa:
88.52
Logp:
3.3117
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3