CS-0293808

N-(Dicyclopropylmethyl)-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 1031146-28-7

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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

C₁₄H₁₆FNO

Molecular Weight

233.28

Synonyms

None

SMILES

O=C(NC(C1CC1)C2CC2)C3=CC=C(F)C=C3

Tpsa

29.1

Logp

2.7441

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61753
1031146-28-7 | N-(dicyclopropylmethyl)-4-fluorobenzamide
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-0293808

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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:
C₁₄H₁₆FNO

Molecular Weight:
233.28

Synonyms:
None

SMILES:
O=C(NC(C1CC1)C2CC2)C3=CC=C(F)C=C3

Tpsa:
29.1

Logp:
2.7441

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(NC(C1CC1)C2CC2)C3=CC=CC(C#N)=C3

Tpsa:
52.89

Logp:
2.47668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO

Molecular Weight:
233.28

Synonyms:
None

SMILES:
O=C(NC(C1CC1)C2CC2)C3=CC=CC=C3F

Tpsa:
29.1

Logp:
2.7441

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉IN₂O

Molecular Weight:
346.21

Synonyms:
None

SMILES:
O=C(NC(CC(C)C)CN)C1=CC=C(I)C=C1

Tpsa:
55.12

Logp:
2.3944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5