CS-0554518

2-Ethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 944897-27-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CCC1=NC2=C(N1)CNCC2

Tpsa

40.71

Logp

0.6178

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT13991
944897-27-2 | 2-ethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
A2B Chem --

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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-0554518

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCC1=NC2=C(N1)CNCC2

Tpsa:
40.71

Logp:
0.6178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C=1C=C2NC=CC2=C(C1)CNCCC(C)C

Tpsa:
27.82

Logp:
3.3036

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
C=1C=C2NC=CC2=C(C1)CNC3CCCCC3

Tpsa:
27.82

Logp:
3.5902

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₄

Molecular Weight:
261.32

Synonyms:
(2R)-N-[3-[(2-aminoethyl)amino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethyl-Butanamide

SMILES:
CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCN)O

Tpsa:
124.68

Logp:
-2.053

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
8