CS-0736616

2-(4'-Amino-[1,1'-biphenyl]-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1123169-05-0

Select a Size

Pack Size SKU Availability Price
1g CS-0736616-1g In Stock ₹ 65,025.60

CS-0736616 - 1g

₹ 65,025.60

In Stock

Quantity

1

Base Price: ₹ 65,025.60

GST (18%): ₹ 11,704.608

Total Price: ₹ 76,730.208

Purity

98%

MDL No

MFCD05980686

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

NC1=CC=C(C=C1)C1=CC=C(CC(O)=O)C=C1

Tpsa

63.32

Logp

2.5629

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15524
1123169-05-0 | 2-(4'-Amino-[1,1'-biphenyl]-4-yl)acetic acid
A2B Chem ₹ 13,689.60 - ₹ 48,255.84

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-0736616

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Purity:
98%

MDL No:
MFCD05980686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=CC=C(CC(O)=O)C=C1

Tpsa:
63.32

Logp:
2.5629

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0736617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CN1CCC(C)(C)C2=CC=C(Br)C=C12

Tpsa:
3.24

Logp:
3.5666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0736618

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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:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(C=C1)C1=C(Cl)C=CC=N1

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
Cl.COC1=CC(OC)=CC(NN)=C1

Tpsa:
56.51

Logp:
1.4112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3