CS-0371098

3-(2-Aminophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 772-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0371098-1g In Stock ₹ 76,832.88

CS-0371098 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

97%

MDL No

MFCD15209157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

3-(2-Amino-phenyl)-propionic acid

SMILES

O=C(O)CCC1=CC=CC=C1N

Tpsa

63.32

Logp

1.286

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH55865
772-21-4 | 3-(2-Aminophenyl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0371098

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Purity:
97%

MDL No:
MFCD15209157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-(2-Amino-phenyl)-propionic acid

SMILES:
O=C(O)CCC1=CC=CC=C1N

Tpsa:
63.32

Logp:
1.286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0371101

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄BrF₃N₂O₂

Molecular Weight:
355.15

Synonyms:
Carbamic acid, N-[[5-bromo-2-(trifluoromethyl)-4-pyridinyl]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=NC=C1Br

Tpsa:
51.22

Logp:
3.8876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371102

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BF₂NO₂

Molecular Weight:
307.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3CC(F)F)O1

Tpsa:
23.39

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0371103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C(OC)=C1N

Tpsa:
61.55

Logp:
1.0985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3