CS-1031174

2-Cyano-3-(2,6-difluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1803611-50-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂O

Molecular Weight

210.18

Synonyms

None

SMILES

N#CC(C(=O)N)CC=1C(F)=CC=CC1F

Tpsa

66.88

Logp

1.13238

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14862
1803611-50-8 | 2-cyano-3-(2,6-difluorophenyl)propanamide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-1031174

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
N#CC(C(=O)N)CC=1C(F)=CC=CC1F

Tpsa:
66.88

Logp:
1.13238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₃NO₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C)(C)C(F)(F)F

Tpsa:
38.33

Logp:
3.0996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031176

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC=C1C(=O)C2=C(SC3=C2CCC3)N

Tpsa:
76.11

Logp:
2.93028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)C)CC=1C=CC=C(F)C1

Tpsa:
57.61

Logp:
1.6489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5