CS-0443982

5-Chloro-4'-formyl-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261929-46-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0443982-250mg In Stock ₹ 13,261.80
1g CS-0443982-1g In Stock ₹ 30,373.80

CS-0443982 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClO₃

Molecular Weight

260.67

Synonyms

4-Chloro-2-(4-formylphenyl)benzoic acid

SMILES

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

Tpsa

54.37

Logp

3.5177

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0443982

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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:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
4-Chloro-2-(4-formylphenyl)benzoic acid

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

Tpsa:
54.37

Logp:
3.5177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₃S

Molecular Weight:
238.23

Synonyms:
5-(2-Carboxythiophene-4-yl)-3-fluorophenol

SMILES:
C1=C(C=C(C=C1F)O)C2=CSC(=C2)C(=O)O

Tpsa:
57.53

Logp:
2.958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0443984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₄

Molecular Weight:
291.69

Synonyms:
3-(2-Chloro-4-methylphenyl)-5-nitrobenzoic acid

SMILES:
CC1=CC(=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O)Cl

Tpsa:
80.44

Logp:
3.92182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
tert-butyl N-[3-(6-oxo-1H-pyridin-3-yl)phenyl]carbamate

SMILES:
CC(C)(OC(NC1=CC=CC(C2=CN=C(O)C=C2)=C1)=O)C

Tpsa:
71.45

Logp:
3.8012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2