CS-0534020

2-Chloro-6-formylbenzoic acid

Manufacturer: ChemScene

CAS Number: 20771-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0534020-5g In Stock ₹ 1,93,793.40

CS-0534020 - 5g

₹ 1,93,793.40

In Stock

Quantity

1

Base Price: ₹ 1,93,793.40

GST (18%): ₹ 34,882.812

Total Price: ₹ 2,28,676.212

Purity

98%

MDL No

MFCD11053586

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClO₃

Molecular Weight

184.58

Synonyms

2-CARBOXY-3-CHLORO-BENZENALDEHYDE

SMILES

O=CC1=C(C(O)=O)C(Cl)=CC=C1

Tpsa

54.37

Logp

1.8507

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002JWV
Benzoic acid, 2-chloro-6-formyl-
Aaron Chemicals LLC ₹ 35,678.52 - ₹ 1,46,735.40
AB18019
20771-97-5 | 2-Chloro-6-formylbenzoic acid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0534020

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Purity:
98%

MDL No:
MFCD11053586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
2-CARBOXY-3-CHLORO-BENZENALDEHYDE

SMILES:
O=CC1=C(C(O)=O)C(Cl)=CC=C1

Tpsa:
54.37

Logp:
1.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534022

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
51.22

Logp:
2.8414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
FC(F)[C@H](C1=CC=C(C=C1)Br)N

Tpsa:
26.02

Logp:
2.714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534024

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Purity:
98%

MDL No:
MFCD01845978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-

SMILES:
OC1(C)C2=C(C1)C=CC=C2

Tpsa:
20.23

Logp:
1.4502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0