CS-0880787

(3-Chloro-4-(methylsulfonyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 694481-01-1

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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

C₈H₉ClO₃S

Molecular Weight

220.67

Synonyms

None

SMILES

OCC1=CC=C(S(=O)(C)=O)C(Cl)=C1

Tpsa

54.37

Logp

1.2358

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP95750
694481-01-1 | 3-Chloro-4-(methylsulfonyl)benzenemethanol
A2B Chem --

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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Img

ChemScene

CS-0880787

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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:
C₈H₉ClO₃S

Molecular Weight:
220.67

Synonyms:
None

SMILES:
OCC1=CC=C(S(=O)(C)=O)C(Cl)=C1

Tpsa:
54.37

Logp:
1.2358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
OCC1=CC=C(S(=O)(C)=O)C=C1C

Tpsa:
54.37

Logp:
0.89082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880789

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OCC1=CC=C(C2(C)CC2)C=C1

Tpsa:
20.23

Logp:
2.2304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880790

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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:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
FC(F)COC1=NC=CC(Br)=C1

Tpsa:
22.12

Logp:
2.488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3