CS-1159105

4-Fluorophenyl 3,4-dimethylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2305440-31-5

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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

C₁₄H₁₃FO₃S

Molecular Weight

280.31

Synonyms

None

SMILES

O=S(=O)(OC1=CC=C(F)C=C1)C2=CC=C(C(=C2)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BB24393
2305440-31-5 | 4-fluorophenyl 3,4-dimethylbenzene-1-sulfonate
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-1159105

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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:
C₁₄H₁₃FO₃S

Molecular Weight:
280.31

Synonyms:
None

SMILES:
O=S(=O)(OC1=CC=C(F)C=C1)C2=CC=C(C(=C2)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NS

Molecular Weight:
193.19

Synonyms:
None

SMILES:
FC1=CC=CC(SC(F)F)=C1N

Tpsa:
26.02

Logp:
2.7226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159107

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BO₄S

Molecular Weight:
254.11

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1B2OCC(C)(C)CO2

Tpsa:
44.76

Logp:
1.3029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.11

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Br)CN2CCC2

Tpsa:
3.24

Logp:
2.7939

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2