CS-0744553

3-Methyl-4-(Morpholine-4-carboxamido)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1048918-34-8

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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

C₁₂H₁₅ClN₂O₄S

Molecular Weight

318.78

Synonyms

None

SMILES

CC1=C(NC(=O)N2CCOCC2)C=CC(=C1)S(Cl)(=O)=O

Tpsa

75.71

Logp

1.78662

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0744553

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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:
C₁₂H₁₅ClN₂O₄S

Molecular Weight:
318.78

Synonyms:
None

SMILES:
CC1=C(NC(=O)N2CCOCC2)C=CC(=C1)S(Cl)(=O)=O

Tpsa:
75.71

Logp:
1.78662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744554

--


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

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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