CS-0487395

2-Hydrazonooctahydro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 777016-22-5

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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

C₇H₁₄N₄

Molecular Weight

154.21

Synonyms

None

SMILES

NN=C1NC2C(CCCC2)N1

Tpsa

62.44

Logp

-0.2799

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21379
777016-22-5 | 1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-one hydrazone
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

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Img

ChemScene

CS-0487395

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NN=C1NC2C(CCCC2)N1

Tpsa:
62.44

Logp:
-0.2799

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0487396

--


Purity:
98%

MDL No:
MFCD22054698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CC(C)C1CCC(=O)CC1C

Tpsa:
17.07

Logp:
2.6477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0487397

--


Purity:
98%

MDL No:
MFCD12872523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
4-[(4-Hydroxycyclohexyl)amino]-3-methylbenzonitrile

SMILES:
CC1=CC(=CC=C1NC1CCC(O)CC1)C#N

Tpsa:
56.05

Logp:
2.5821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0487398

--


Purity:
98%

MDL No:
MFCD12166493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CC1CCCC(C1)N1C(C)=NN=C1S

Tpsa:
30.71

Logp:
2.62642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1