CS-0562609

N-(4-(cyanomethyl)phenyl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 949393-16-2

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

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CC#N

Tpsa

52.89

Logp

2.49128

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C1CC(C1)C(=O)NC2=CC=C(C=C2)CC#N

Tpsa:
52.89

Logp:
2.49128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=CC(=C1)F)F

Tpsa:
29.1

Logp:
1.3244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1CCO)C(C)(C)C

Tpsa:
64.35

Logp:
1.3496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₅O

Molecular Weight:
235.22

Synonyms:
5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylic acid hydrazide

SMILES:
C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NN)N)F

Tpsa:
98.96

Logp:
0.1971

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2