CS-0770459

N-[2-Chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 2251053-03-7

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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

C₉H₆ClF₃N₂O₃

Molecular Weight

282.60

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O

Tpsa

72.24

Logp

3.2254

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0770459

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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:
C₉H₆ClF₃N₂O₃

Molecular Weight:
282.60

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O

Tpsa:
72.24

Logp:
3.2254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₂O

Molecular Weight:
252.62

Synonyms:
None

SMILES:
CC(=O)NC1=C(Cl)C=C(C=C1N)C(F)(F)F

Tpsa:
55.12

Logp:
2.8994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(N)=C(C=C1)N1C=CC=N1

Tpsa:
70.14

Logp:
1.2411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O₂

Molecular Weight:
303.28

Synonyms:
None

SMILES:
OC(=O)CCN1CCN(CC1)C1=C(C=CC=N1)C(F)(F)F

Tpsa:
56.67

Logp:
1.6971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4