CS-1049903

6-Chloro-3-fluoro-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1376760-14-3

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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

C₈H₆ClFO₂

Molecular Weight

188.58

Synonyms

None

SMILES

O=C(O)C=1C(Cl)=CC=C(F)C1C

Tpsa

37.3

Logp

2.48572

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15035
1376760-14-3 | 6-Chloro-3-fluoro-2-methylbenzoic acid
A2B Chem ₹ 57,068.52 - ₹ 2,30,241.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1049903

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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:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=CC=C(F)C1C

Tpsa:
37.3

Logp:
2.48572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049904

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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:
C₂₃H₃₂BFN₂O₆S

Molecular Weight:
494.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=2C(S1)=C(F)C=CC2B3OC(C)(C)C(O3)(C)C

Tpsa:
87.19

Logp:
5.4112

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049905

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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:
C₁₀H₂₀ClN₃

Molecular Weight:
217.74

Synonyms:
None

SMILES:
NC1=NN(C(C)(C)C)C(C(C)C)=C1.Cl

Tpsa:
43.84

Logp:
2.7655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049909

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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:
C₄H₇Br₂N₃

Molecular Weight:
256.93

Synonyms:
None

SMILES:
BrC1=CC(N)=NN1C.Br

Tpsa:
43.84

Logp:
1.3427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0