CS-0352108

N-(2-Hydroxypropyl)-2-methyl-5-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1087646-28-3

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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

C₁₀H₁₄N₂O₅S

Molecular Weight

274.29

Synonyms

None

SMILES

O=S(NCC(O)C)(C1=CC([N+]([O-])=O)=CC=C1C)=O

Tpsa

109.54

Logp

0.56232

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0352108

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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:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=S(NCC(O)C)(C1=CC([N+]([O-])=O)=CC=C1C)=O

Tpsa:
109.54

Logp:
0.56232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0352109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
O=S(NCC(O)C)(C1=CC=C2C=CC=CC2=C1)=O

Tpsa:
66.4

Logp:
1.4989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352110

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃S

Molecular Weight:
306.38

Synonyms:
N-benzyl-N'-(4-methoxybenzyl)sulfamide

SMILES:
O=S(NCC1=CC=CC=C1)(NCC2=CC=C(OC)C=C2)=O

Tpsa:
67.43

Logp:
1.8194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0352111

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O₂S

Molecular Weight:
294.34

Synonyms:
N-benzyl-N'-(2-fluorobenzyl)sulfamide

SMILES:
O=S(NCC1=CC=CC=C1)(NCC2=CC=CC=C2F)=O

Tpsa:
58.2

Logp:
1.9499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6