CS-0748176

4-(1-Amino-2-oxopropyl)-2,6-difluorobenzenecarbonitrile

Manufacturer: ChemScene

CAS Number: 1270342-67-0

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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

C₁₀H₈F₂N₂O

Molecular Weight

210.18

Synonyms

None

SMILES

CC(=O)C(N)C1=CC(F)=C(C#N)C(F)=C1

Tpsa

66.88

Logp

1.42528

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0748176

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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:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
CC(=O)C(N)C1=CC(F)=C(C#N)C(F)=C1

Tpsa:
66.88

Logp:
1.42528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748177

--


Purity:
98%

MDL No:
MFCD14576094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₂NO

Molecular Weight:
266.08

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](N)C1=C(F)C=C(Br)C=C1F

Tpsa:
46.25

Logp:
2.1079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748178

--


Purity:
98%

MDL No:
MFCD18680579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₂NO

Molecular Weight:
266.08

Synonyms:
None

SMILES:
C[C@H](O)[C@@H](N)C1=C(F)C=C(Br)C=C1F

Tpsa:
46.25

Logp:
2.1079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748179

--


Purity:
98%

MDL No:
MFCD18662021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₂NO

Molecular Weight:
266.08

Synonyms:
None

SMILES:
C[C@H](O)[C@H](N)C1=C(F)C=C(Br)C=C1F

Tpsa:
46.25

Logp:
2.1079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2