CS-0743204

4-Chloro-3-Methylphenyl-(3-thienyl)methanol

Manufacturer: ChemScene

CAS Number: 1443305-79-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClOS

Molecular Weight

238.73

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.79162

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93487
1443305-79-0 | 4-Chloro-3-methylphenyl-(3-thienyl)methanol
A2B Chem ₹ 2,38,797.96

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

Compare Similar Items

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Img

ChemScene

CS-0743204

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClOS

Molecular Weight:
238.73

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.79162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743205

--


Purity:
97%

MDL No:
MFCD16294102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(O)CC=C

Tpsa:
20.23

Logp:
3.6387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743207

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Purity:
97%

MDL No:
MFCD07775371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₂

Molecular Weight:
220.24

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=C(C)C=C(F)C=C1

Tpsa:
33.37

Logp:
3.11724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈S

Molecular Weight:
206.35

Synonyms:
None

SMILES:
CCCCSC1=CC=C(CC=C)C=C1

Tpsa:
0

Logp:
4.3073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6