CS-0005257

2-(4-aminophenyl)succinic acid

Manufacturer: ChemScene

CAS Number: 22511-21-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0005257-100mg In Stock ₹ 10,438.32
250mg CS-0005257-250mg In Stock ₹ 17,368.68
1g CS-0005257-1g In Stock ₹ 33,539.52

CS-0005257 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95+%

MDL No

MFCD00051533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

4-AMINOPHENYLSUCCINIC ACID

SMILES

O=C(O)C(C(C=C1)=CC=C1N)CC(O)=O

Tpsa

100.62

Logp

0.9117

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

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-0005257

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Purity:
95+%

MDL No:
MFCD00051533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
4-AMINOPHENYLSUCCINIC ACID

SMILES:
O=C(O)C(C(C=C1)=CC=C1N)CC(O)=O

Tpsa:
100.62

Logp:
0.9117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0005258

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Purity:
98%

MDL No:
MFCD11505969

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
[R,(-)]-3-Methyl-2-phenylbutyric acid

SMILES:
O=C(O)[C@H](C(C)C)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.5108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005259

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Purity:
98%

MDL No:
MFCD00167435

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
(αS)-α-Isopropylbenzeneacetic acid

SMILES:
O=C(O)[C@@H](C(C)C)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.5108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005260

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Purity:
95%

MDL No:
MFCD01568491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
Ethanone, 1-(3-furanyl)- (9CI)

SMILES:
O=C(C)C1=COC=C1

Tpsa:
30.21

Logp:
1.4822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1