CS-0749740

N-Cyclopropyl-3,5-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 948645-14-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO

Molecular Weight

197.18

Synonyms

None

SMILES

FC1=CC(=CC(F)=C1)C(=O)NC1CC1

Tpsa

29.1

Logp

1.857

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KBW
N-cyclopropyl-3,5-difluorobenzamide
Aaron Chemicals LLC ₹ 65,025.60

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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-0749740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C(=O)NC1CC1

Tpsa:
29.1

Logp:
1.857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749741

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
None

SMILES:
CCC1=C(Br)C(C)=CC(Br)=C1

Tpsa:
0

Logp:
4.08242

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(=O)CO

Tpsa:
55.76

Logp:
0.8788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)CO

Tpsa:
37.3

Logp:
2.0601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4