CS-0591061

3-(6-(N,N-diethylsulfamoyl)-2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1171865-50-1

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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

C₁₅H₁₈F₃N₃O₄S

Molecular Weight

393.38

Synonyms

None

SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2CCC(=O)O)C(F)(F)F

Tpsa

92.5

Logp

2.5603

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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-0591061

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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:
C₁₅H₁₈F₃N₃O₄S

Molecular Weight:
393.38

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2CCC(=O)O)C(F)(F)F

Tpsa:
92.5

Logp:
2.5603

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0591062

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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:
C₁₄H₁₂N₆

Molecular Weight:
264.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CCN3N=C4C=CC=CC4=N3

Tpsa:
61.42

Logp:
1.8762

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591063

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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:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C1=CC2C(C(=C1)N)N=NN2

Tpsa:
62.77

Logp:
0.1064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0591065

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC1([C@H]2C[C@H]([C@@H]([C@@H]1C2)NC(=O)OC(C)(C)C)C(=O)O)C

Tpsa:
75.63

Logp:
2.6465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2