CS-0744554

5-(4-Chloro-Benzoylamino)-naphthalene-1-sulfonylchloride

Manufacturer: ChemScene

CAS Number: 1048919-28-3

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Purity

98%

MDL No

MFCD08457507

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁Cl₂NO₃S

Molecular Weight

380.25

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(=O)NC1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O

Tpsa

63.24

Logp

4.673

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744554

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Purity:
98%

MDL No:
MFCD08457507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₂NO₃S

Molecular Weight:
380.25

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)NC1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O

Tpsa:
63.24

Logp:
4.673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744555

--


Purity:
98%

MDL No:
MFCD08457510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO₃S

Molecular Weight:
332.80

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC=C(OCC2=CC=CC=C2)C2=CC=CC=C12

Tpsa:
43.37

Logp:
4.3463

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₄S

Molecular Weight:
327.78

Synonyms:
None

SMILES:
CCC1=CC=C(C(CC)=C1N1C(=O)C=CC1=O)S(Cl)(=O)=O

Tpsa:
71.52

Logp:
2.1683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
NCCN1C(=O)OC(CC2=CC(Cl)=CC=C2)C1=O

Tpsa:
72.63

Logp:
1.1886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4