CS-0452506

3-Amino-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 4370-95-0

Select a Size

Pack Size SKU Availability Price
5g CS-0452506-5g In Stock ₹ 84,447.72

CS-0452506 - 5g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

3-AMINO-2-PHENYL-PROPIONIC ACID

SMILES

C1=CC=C(C=C1)C(CN)C(=O)O

Tpsa

63.32

Logp

0.8135

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG17259
4370-95-0 | 3-Amino-2-phenylpropanoic acid
A2B Chem ₹ 16,940.88 - ₹ 62,458.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-AMINO-2-PHENYL-PROPIONIC ACID

SMILES:
C1=CC=C(C=C1)C(CN)C(=O)O

Tpsa:
63.32

Logp:
0.8135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0452507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
N,N-dimethylprolinamide

SMILES:
CN(C)C(=O)C1CCCN1

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈INO

Molecular Weight:
379.24

Synonyms:
N-(4-iodo-2-propan-2-ylphenyl)-2-methylbenzamide

SMILES:
CC(C1=C(NC(C2=CC=CC=C2C)=O)C=CC(I)=C1)C

Tpsa:
29.1

Logp:
4.97532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452509

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
α-amino-α-methylphenylacetonitrile

SMILES:
CC(C#N)(C1=CC=CC=C1)N

Tpsa:
49.81

Logp:
1.38408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1