CS-0532542

2-Chloro-3-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1036204-41-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0532542-250mg In Stock ₹ 2,22,456.00

CS-0532542 - 250mg

₹ 2,22,456.00

In Stock

Quantity

1

Base Price: ₹ 2,22,456.00

GST (18%): ₹ 40,042.08

Total Price: ₹ 2,62,498.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₃O₃

Molecular Weight

240.56

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.9368

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P362+P364-P405-P501

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Img

ChemScene

CS-0532542

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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:
C₈H₄ClF₃O₃

Molecular Weight:
240.56

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OCC1=CC=C(CNCC2)C2=N1

Tpsa:
45.15

Logp:
0.2196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]2C[C@@H](C(C2)CO)C1)=O

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
2-BROMO-4-HYDROXY-5-METHOXY-ISOPHTHALONITRILE

SMILES:
BrC1=C(C(O)=C(C=C1C#N)OC)C#N

Tpsa:
77.04

Logp:
1.90666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1