CS-0755720

2-(6-Chloro-2-fluoro-3-methylphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1534953-20-2

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClFO

Molecular Weight

202.65

Synonyms

None

SMILES

CC1=CC=C(Cl)C(=C1F)C(C)(C)O

Tpsa

20.23

Logp

3.01492

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JWZ
2-(6-Chloro-2-fluoro-3-methylphenyl)propan-2-ol
Aaron Chemicals LLC ₹ 17,796.48 - ₹ 53,303.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0755720

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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:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C(=C1F)C(C)(C)O

Tpsa:
20.23

Logp:
3.01492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755721

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
CC1=CC(C)=C2C(NC(=O)C2(F)F)=C1

Tpsa:
29.1

Logp:
2.34734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0755722

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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:
C₇H₈ClNS

Molecular Weight:
173.66

Synonyms:
None

SMILES:
CSC1=CC(C)=CC(Cl)=N1

Tpsa:
12.89

Logp:
2.76532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0755723

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
CC1=C(C=O)C=C(F)C(=C1)C1=CC=NC=C1

Tpsa:
29.96

Logp:
3.00862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2