CS-0591295

N-(1H-indol-5-yl)-1-methyl-1H-imidazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 710945-71-4

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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

C₁₂H₁₂N₄O₂S

Molecular Weight

276.31

Synonyms

None

SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Tpsa

79.78

Logp

1.7022

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53211
710945-71-4 | N-(1H-indol-5-yl)-1-methyl-1H-imidazole-4-sulfonamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591295

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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:
C₁₂H₁₂N₄O₂S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CN1C=C(N=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Tpsa:
79.78

Logp:
1.7022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0591302

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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:
C₈H₁₀N₄OS

Molecular Weight:
210.26

Synonyms:
None

SMILES:
CC1=C(SC2=NC=NN12)/C(=N/OC)/C

Tpsa:
51.78

Logp:
1.46962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591305

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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:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(S1)COCC2

Tpsa:
51.22

Logp:
1.1742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1(CNC2=CC=C(OCO3)C3=C2)=NNC=C1

Tpsa:
59.17

Logp:
1.7505

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3