CS-0767215

N-(4-Methylbenzo[d]Thiazol-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 127834-20-2

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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

C₁₄H₁₂N₂O₂S₂

Molecular Weight

304.39

Synonyms

None

SMILES

CC1=C2N=C(NS(=O)(=O)C3=CC=CC=C3)SC2=CC=C1

Tpsa

59.06

Logp

3.40552

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE62961
127834-20-2 | Benzenesulfonamide,N-(4-methyl-2-benzothiazolyl)-
A2B Chem --

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-0767215

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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:
C₁₄H₁₂N₂O₂S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
CC1=C2N=C(NS(=O)(=O)C3=CC=CC=C3)SC2=CC=C1

Tpsa:
59.06

Logp:
3.40552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767216

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
COC1=C(NC(=O)CC(C)=O)C=C(NC(C)=O)C=C1

Tpsa:
84.5

Logp:
1.5712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767218

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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:
C₂₀H₃₈N₄O₄

Molecular Weight:
398.54

Synonyms:
None

SMILES:
CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N1CCOCC1

Tpsa:
65.56

Logp:
2.095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0767219

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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:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
O=C(C(CC1=C(O)C(OC)=CC=C1)NC(C2=CC=CC=C2)=O)O

Tpsa:
95.86

Logp:
1.8265

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6