CS-0745011

3,3-Dibutyl-1-cyanoguanidine

Manufacturer: ChemScene

CAS Number: 96146-78-0

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Purity

98%

MDL No

MFCD01724361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₄

Molecular Weight

196.29

Synonyms

None

SMILES

CCCCN(CCCC)C(=N)NC#N

Tpsa

62.91

Logp

1.89405

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC73977
96146-78-0 | 3-CYANO-1,1-DIBUTYLGUANIDINE
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-0745011

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Purity:
98%

MDL No:
MFCD01724361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CCCCN(CCCC)C(=N)NC#N

Tpsa:
62.91

Logp:
1.89405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0745012

--


Purity:
98%

MDL No:
MFCD01871337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₄

Molecular Weight:
98.11

Synonyms:
None

SMILES:
CNC(=N)NC#N

Tpsa:
71.7

Logp:
-0.78875

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0745013

--


Purity:
98%

MDL No:
MFCD02729199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₃

Molecular Weight:
101.15

Synonyms:
None

SMILES:
CCCNC(N)=N

Tpsa:
61.9

Logp:
-0.12053

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0745014

--


Purity:
98%

MDL No:
MFCD19232720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClO

Molecular Weight:
162.66

Synonyms:
None

SMILES:
OC(CCl)C1CCCCC1

Tpsa:
20.23

Logp:
2.1664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2