CS-0743098

2-Chloro-5-Thienyl-(5-methyl-2-furyl)methanol

Manufacturer: ChemScene

CAS Number: 1248988-34-2

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Purity

97%

MDL No

MFCD07775353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₂S

Molecular Weight

228.70

Synonyms

None

SMILES

CC1=CC=C(O1)C(O)C1=CC=C(Cl)S1

Tpsa

33.37

Logp

3.38462

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92573
1248988-34-2 | 2-Chloro-5-thienyl-(5-methyl-2-furyl)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

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ChemScene

CS-0743098

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Purity:
97%

MDL No:
MFCD07775353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂S

Molecular Weight:
228.70

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC=C(Cl)S1

Tpsa:
33.37

Logp:
3.38462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743099

--


Purity:
97%

MDL No:
MFCD16794466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
2.92094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743101

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Purity:
97%

MDL No:
MFCD11553793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
COCC1=CC=C(CC=C)C=C1

Tpsa:
9.23

Logp:
2.5615

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743102

--


Purity:
97%

MDL No:
MFCD22373569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(F)=CC=C1S

Tpsa:
9.23

Logp:
3.5393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4