CS-0294949

N-(2-Cyclopropyl-2-hydroxyethyl)-2,5-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 1394777-31-1

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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

C₁₂H₁₃F₂NO₂

Molecular Weight

241.23

Synonyms

None

SMILES

O=C(NCC(C1CC1)O)C2=CC(F)=CC=C2F

Tpsa

49.33

Logp

1.4655

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0294949

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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:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
O=C(NCC(C1CC1)O)C2=CC(F)=CC=C2F

Tpsa:
49.33

Logp:
1.4655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(NCC(CC1)CS1(=O)=O)C2=CC=CC=C2

Tpsa:
63.24

Logp:
0.8511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IN₂O₃

Molecular Weight:
374.06

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1=CC([N+]([O-])=O)=CC=C1I

Tpsa:
72.24

Logp:
2.4915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1=CC(C)=CC=C1O

Tpsa:
49.33

Logp:
1.99272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2