CS-0610779

N-(3-Methoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1189900-14-8

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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

C₁₄H₁₃N₃O₄S

Molecular Weight

319.34

Synonyms

None

SMILES

O=S(C1=CC=C(N2)C(NC2=O)=C1)(NC3=CC=CC(OC)=C3)=O

Tpsa

104.05

Logp

1.6656

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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ChemScene

CS-0610779

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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:
C₁₄H₁₃N₃O₄S

Molecular Weight:
319.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2)C(NC2=O)=C1)(NC3=CC=CC(OC)=C3)=O

Tpsa:
104.05

Logp:
1.6656

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0610780

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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:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C1C(C)OC2=CC=C(C)C=C2N1CC(C3=CC=CC(OC)=C3)=O

Tpsa:
55.84

Logp:
3.00042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0610784

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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:
C₁₈H₁₄N₄O₄

Molecular Weight:
350.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NC(C(N2C3=CC=CC=C3N=C2N4)CC4=O)=O)=C1

Tpsa:
113.32

Logp:
2.2565

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0610842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂

Molecular Weight:
264.25

Synonyms:
Imidazo[1,2-a]pyridine, 2,3-dihydro-2-phenyl-6-(trifluoromethyl)-, (2R)-

SMILES:
FC(C1=CN2C(C=C1)=N[C@H](C3=CC=CC=C3)C2)(F)F

Tpsa:
15.6

Logp:
3.4578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1