CS-0739348

2'-Methoxy-Biphenyl-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 186551-03-1

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Purity

98%

MDL No

MFCD06739469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO₃S

Molecular Weight

282.74

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.2897

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95395
186551-03-1 | 2'-Methoxy-biphenyl-4-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-0739348

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Purity:
98%

MDL No:
MFCD06739469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.2897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739373

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Purity:
98%

MDL No:
MFCD00007563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(NN)C=C1)S(C)(=O)=O

Tpsa:
106.33

Logp:
-0.2208

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄S₂

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N1CCNCC1)S(C)(=O)=O

Tpsa:
83.55

Logp:
-0.0968

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739375

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Purity:
98%

MDL No:
MFCD08692385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC=C(N2CCNCC2)C(=C1)[N+]([O-])=O

Tpsa:
92.55

Logp:
0.798

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4