CS-0124393

1-[(2,4,5-Trifluorophenyl)methyl]-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1240573-29-8

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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

C₁₂H₁₅F₃N₂

Molecular Weight

244.26

Synonyms

None

SMILES

FC1=C(F)C=C(F)C(CN2CCNCCC2)=C1

Tpsa

15.27

Logp

1.8992

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ26940
1240573-29-8 | 1-[(2,4,5-trifluorophenyl)methyl]-1,4-diazepane
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0124393

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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:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
FC1=C(F)C=C(F)C(CN2CCNCCC2)=C1

Tpsa:
15.27

Logp:
1.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂

Molecular Weight:
242.72

Synonyms:
None

SMILES:
FC1=CC(CN2CCNCCC2)=CC=C1Cl

Tpsa:
15.27

Logp:
2.2744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124395

--


Purity:
98%

MDL No:
MFCD16811380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClF₃N₂O

Molecular Weight:
308.73

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(CN2CCNCCC2)C=C1Cl

Tpsa:
24.5

Logp:
3.0339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
FC1=CC=C(CN2CCNCCC2)C(F)=C1

Tpsa:
15.27

Logp:
1.7601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2