CS-1012969

2-Amino-6-chloro-3-fluoro-4-methylphenol

Manufacturer: ChemScene

CAS Number: 1780196-56-6

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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

C₇H₇ClFNO

Molecular Weight

175.59

Synonyms

None

SMILES

OC1=C(Cl)C=C(C)C(F)=C1N

Tpsa

46.25

Logp

2.07532

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL74773
1780196-56-6 | 2-amino-6-chloro-3-fluoro-4-methylphenol
A2B Chem ₹ 84,875.52 - ₹ 3,06,390.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1012969

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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:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(C)C(F)=C1N

Tpsa:
46.25

Logp:
2.07532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1012972

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC2=C(C=CCO2)C=C1

Tpsa:
18.46

Logp:
2.1008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012974

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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:
C₁₈H₁₈O₂S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
COC1=C(SCC2=CC=CC=C2)C3=C([C@@H](C4)[C@@H]4CO3)C=C1

Tpsa:
18.46

Logp:
4.4834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C2C=CC(Cl)=NC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A