CS-0717784

(3,5-Difluorophenyl)(thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1249504-55-9

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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

C₁₁H₈F₂OS

Molecular Weight

226.24

Synonyms

None

SMILES

OC(C1=CC=CS1)C1=CC(F)=CC(F)=C1

Tpsa

20.23

Logp

3.108

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95567
1249504-55-9 | (3,5-Difluorophenyl)(thiophen-2-yl)methanol
A2B Chem ₹ 2,38,797.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717784

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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:
C₁₁H₈F₂OS

Molecular Weight:
226.24

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
3.108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)C(O)C1=CC=CO1

Tpsa:
42.6

Logp:
2.3699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂OS

Molecular Weight:
238.39

Synonyms:
None

SMILES:
CSC1=CC(C)=C(OCCC(C)C)C(C)=C1

Tpsa:
9.23

Logp:
4.45024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

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

Tpsa:
33.37

Logp:
3.32312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2