CS-0661026

4'-Amino-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 25829-61-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0661026-250mg In Stock ₹ 10,096.08
1g CS-0661026-1g In Stock ₹ 27,635.88
5g CS-0661026-5g In Stock ₹ 92,661.48

CS-0661026 - 250mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

MFCD00455851

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)N)C(=O)O

Tpsa

63.32

Logp

2.634

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37791
25829-61-2 | 4'-Aminobiphenyl-2-carboxylic acid
A2B Chem ₹ 11,636.16 - ₹ 1,01,388.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661026

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Purity:
98%

MDL No:
MFCD00455851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)C(=O)O

Tpsa:
63.32

Logp:
2.634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661027

--


Purity:
98%

MDL No:
MFCD07368497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)O.Cl

Tpsa:
23.47

Logp:
1.0257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661028

--


Purity:
98%

MDL No:
MFCD05882594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C(=O)NCC2=CN=CC=C2

Tpsa:
68.01

Logp:
1.5938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661029

--


Purity:
98%

MDL No:
MFCD15526668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1C(=O)OC(=O)N2)Br

Tpsa:
63.07

Logp:
1.55222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0