CS-0603963

(3-Nitrophenyl)(5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 439112-15-9

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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

C₁₃H₁₀F₃N₃O₃

Molecular Weight

313.23

Synonyms

None

SMILES

C1CN(C=CC(=N1)C(F)(F)F)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

75.81

Logp

2.5676

H Acceptors

4

H Donors

0

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-0603963

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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:
C₁₃H₁₀F₃N₃O₃

Molecular Weight:
313.23

Synonyms:
None

SMILES:
C1CN(C=CC(=N1)C(F)(F)F)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
75.81

Logp:
2.5676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₄S

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC1=C(C(=NC2=NC(=NN12)SC)C)CC3=CC(=CC=C3)F

Tpsa:
43.08

Logp:
3.19294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₄

Molecular Weight:
306.29

Synonyms:
None

SMILES:
CC1=C(C(=NC2=NC=NN12)C)CC3=CC(=CC=C3)C(F)(F)F

Tpsa:
43.08

Logp:
3.35074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₃N₃

Molecular Weight:
319.32

Synonyms:
None

SMILES:
CC1=NN2C(=C(C(=NC2=C1)C)CC3=CC(=CC=C3)C(F)(F)F)C

Tpsa:
30.19

Logp:
4.26416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2