CS-0701656

2',4'-Dimethoxy-[1,1'-biphenyl]-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1032507-11-1

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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

C₁₄H₁₃ClO₄S

Molecular Weight

312.77

Synonyms

None

SMILES

COC1=CC(OC)=C(C=C1)C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa

52.6

Logp

3.2983

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX19615
1032507-11-1 | 2',4'-Dimethoxy-[1,1'-biphenyl]-4-sulfonyl chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701656

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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:
C₁₄H₁₃ClO₄S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
52.6

Logp:
3.2983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO₂S

Molecular Weight:
270.71

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.4202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
1.2695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0701659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.6953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2