CS-0124409

1-{[4-(Trifluoromethoxy)phenyl]methyl}-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1016704-67-8

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Purity

98%

MDL No

MFCD09808041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₃N₂O

Molecular Weight

274.28

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(CN2CCNCCC2)C=C1

Tpsa

24.5

Logp

2.3805

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26953
1016704-67-8 | 1-{[4-(Trifluoromethoxy)phenyl]methyl}-1,4-diazepane
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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-0124409

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Purity:
98%

MDL No:
MFCD09808041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O

Molecular Weight:
274.28

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(CN2CCNCCC2)C=C1

Tpsa:
24.5

Logp:
2.3805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124410

--


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=C(F)C(CN2CCNCCC2)=CC=C1

Tpsa:
15.27

Logp:
1.7601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
2-(1,4-diazepan-1-ylmethyl)benzonitrile

SMILES:
N#CC1=CC=CC=C1CN2CCNCCC2

Tpsa:
39.06

Logp:
1.35358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124412

--


Purity:
98%

MDL No:
MFCD03407500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
1-(3-Chlorobenzyl)hoMopiperazine

SMILES:
ClC1=CC(CN2CCNCCC2)=CC=C1

Tpsa:
15.27

Logp:
2.1353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2