CS-1165133

3-Amino-N-(3-chloro-4-fluorophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 1018277-98-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClFN₂O

Molecular Weight

264.68

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C(Cl)=C1)C=2C=CC=C(N)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY12479
1018277-98-9 | 3-Amino-N-(3-chloro-4-fluorophenyl)benzamide
A2B Chem ₹ 24,384.60

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-1165133

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFN₂O

Molecular Weight:
264.68

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(Cl)=C1)C=2C=CC=C(N)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.08

Synonyms:
None

SMILES:
O=C(O)CCC=1SC(Br)=NC1

Tpsa:
50.19

Logp:
1.9228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₂

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=N(=O)C=CC1=CC=C(F)C=C1F

Tpsa:
43.14

Logp:
2.2122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C[C@H]1CC(=O)NC[C@@H](C)O1

Tpsa:
38.33

Logp:
0.2999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0