CS-0161097

3-Chloro-5-fluoro-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1379210-16-8

Select a Size

Pack Size SKU Availability Price
25g CS-0161097-25g In Stock ₹ 12,149.52
100g CS-0161097-100g In Stock ₹ 43,122.24

CS-0161097 - 25g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

MFCD19440350

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClFO₂

Molecular Weight

188.58

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.48572

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA39471
1379210-16-8 | 3-Chloro-5-fluoro-2-methylbenzoic acid
A2B Chem ₹ 1,197.84 - ₹ 47,400.24

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

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Img

ChemScene

CS-0161097

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Purity:
98%

MDL No:
MFCD19440350

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.48572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161098

--


Purity:
97%

MDL No:
MFCD28957066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
3-chloro-5,6-dimethylpyrazine-2(1H)-one

SMILES:
O=C1C(Cl)=NC(C)=C(C)N1

Tpsa:
45.75

Logp:
1.04014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161099

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Purity:
98%

MDL No:
MFCD18254745

Storage:
4°C

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
3-chloro-6,7-dihydroisoquinolin-8(5H)-one

SMILES:
O=C1CCCC2=C1C=NC(Cl)=C2

Tpsa:
29.96

Logp:
2.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161100

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈ClNO

Molecular Weight:
133.58

Synonyms:
Isoxazole, 3-chloro-4,5-dihydro-5,5-dimethyl-

SMILES:
CC1(C)CC(Cl)=NO1

Tpsa:
21.59

Logp:
1.7376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0