CS-0335768

2-(2-Isopropyl-1H-benzo[d]imidazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 100318-11-4

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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

C₁₂H₁₇N₃

Molecular Weight

203.28

Synonyms

2-(2-Isopropyl-benzoimidazol-1-yl)-ethylamine

SMILES

CC(C1=NC2=CC=CC=C2N1CCN)C

Tpsa

43.84

Logp

2.1184

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0335768

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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:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
2-(2-Isopropyl-benzoimidazol-1-yl)-ethylamine

SMILES:
CC(C1=NC2=CC=CC=C2N1CCN)C

Tpsa:
43.84

Logp:
2.1184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335769

--


Purity:
97%

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:
3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=CC(=N)N2

Tpsa:
81.87

Logp:
1.04217

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0335770

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
6H-1,3-Oxazine-5-carboxaldehyde, 2-(dimethylamino)-6-oxo-4-phenyl-

SMILES:
CN(C)C1=NC(=C(C=O)C(=O)O1)C2=CC=CC=C2

Tpsa:
63.41

Logp:
1.5803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(NCCC(C)C)NC1=O)O

Tpsa:
95.08

Logp:
0.9261

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5