CS-0293806

4-Bromo-N-(dicyclopropylmethyl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 1015676-01-3

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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

C₁₄H₁₅BrFNO

Molecular Weight

312.18

Synonyms

None

SMILES

O=C(NC(C1CC1)C2CC2)C3=CC=C(Br)C=C3F

Tpsa

29.1

Logp

3.5066

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61403
1015676-01-3 | 4-bromo-N-(dicyclopropylmethyl)-2-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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Show Difference

Img

ChemScene

CS-0293806

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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:
C₁₄H₁₅BrFNO

Molecular Weight:
312.18

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.5066

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293807

--


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=C(C#N)C=C3

Tpsa:
52.89

Logp:
2.47668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293808

--


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