CS-0756243

3-Chloro-2,5-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 60772-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0756243-1g In Stock ₹ 64,512.24

CS-0756243 - 1g

₹ 64,512.24

In Stock

Quantity

1

Base Price: ₹ 64,512.24

GST (18%): ₹ 11,612.203

Total Price: ₹ 76,124.443

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.65504

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756243

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.65504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756244

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFO₃

Molecular Weight:
190.56

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C(O)=CC=C1F

Tpsa:
57.53

Logp:
1.8829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0756245

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrFNO

Molecular Weight:
292.10

Synonyms:
None

SMILES:
FC1=C(Br)C=CC(OC2=CC=C(C=C2)C#N)=C1

Tpsa:
33.02

Logp:
4.25218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756246

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CCOC1=C(C)C=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.04712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2