CS-0567200

2-Chloro-6-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 75990-94-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0567200-250mg In Stock ₹ 17,026.44
1g CS-0567200-1g In Stock ₹ 50,052.60

CS-0567200 - 250mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₄

Molecular Weight

214.60

Synonyms

3-Chlor-phthalsaeure-1-methylester

SMILES

O=C(C1=CC=CC(Cl)=C1C(O)=O)OC

Tpsa

63.6

Logp

1.8248

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567200

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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:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
3-Chlor-phthalsaeure-1-methylester

SMILES:
O=C(C1=CC=CC(Cl)=C1C(O)=O)OC

Tpsa:
63.6

Logp:
1.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
1H-Indene-5-carboxylic acid, 2,3-dihydro-6-methoxy-1-oxo-, methyl ester

SMILES:
O=C(C1=CC2=C(C(CC2)=O)C=C1OC)OC

Tpsa:
52.6

Logp:
1.6107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
Ethanone, 1-(4-amino-2,6-difluorophenyl)- (9CI)

SMILES:
CC(C1=C(F)C=C(N)C=C1F)=O

Tpsa:
43.09

Logp:
1.7496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
6-Chloro-4-oxo-1,4-dihydroquinazoline-7-carboxylic acid

SMILES:
O=C(C1=CC(N=CN2)=C(C=C1Cl)C2=O)O

Tpsa:
83.05

Logp:
1.2747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1