CS-0717155

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

Manufacturer: ChemScene

CAS Number: 1250544-03-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂OS

Molecular Weight

259.15

Synonyms

None

SMILES

OC(C1=CC=CS1)C1=CC(Cl)=CC(Cl)=C1

Tpsa

20.23

Logp

4.1366

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95571
1250544-03-6 | (3,5-Dichlorophenyl)(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-0717155

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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:
C₁₁H₈Cl₂OS

Molecular Weight:
259.15

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.1366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₄O₂

Molecular Weight:
264.22

Synonyms:
None

SMILES:
CCCCOC1=C(F)C=CC(=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.7496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717157

--


Purity:
98%

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:
FC1=CC=CC(F)=C1OCCCC#N

Tpsa:
33.02

Logp:
2.64738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClS

Molecular Weight:
198.71

Synonyms:
None

SMILES:
CC1=C(SCC=C)C=CC=C1Cl

Tpsa:
0

Logp:
3.92652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3