CS-1063367

N'-(1-Benzyl-4-cyano-1H-1,2,3-triazol-5-yl)-N,N-dimethylformimidamide

Manufacturer: ChemScene

CAS Number: 25784-62-7

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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

C₁₃H₁₄N₆

Molecular Weight

254.29

Synonyms

None

SMILES

N#CC=1N=NN(C1N=CN(C)C)CC=2C=CC=CC2

Tpsa

70.1

Logp

1.41948

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI98660
25784-62-7 | N'-(1-Benzyl-4-cyano-1H-1,2,3-triazol-5-yl)-N,N-dimethyliminoformamide
A2B Chem --

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-1063367

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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:
C₁₃H₁₄N₆

Molecular Weight:
254.29

Synonyms:
None

SMILES:
N#CC=1N=NN(C1N=CN(C)C)CC=2C=CC=CC2

Tpsa:
70.1

Logp:
1.41948

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1063368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
None

SMILES:
N#CC1=NC=2C=CC(OCCN)=CC2S1

Tpsa:
71.93

Logp:
1.50548

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1063369

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C=1SC(=NC1C)C=2C=CC=CC2

Tpsa:
33.2

Logp:
3.37652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1063370

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC(CCC)C1CCC

Tpsa:
26.3

Logp:
2.932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5