CS-0124352

1-[(2,6-Difluorophenyl)methyl]-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1179515-18-4

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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

C₁₂H₁₆F₂N₂

Molecular Weight

226.27

Synonyms

None

SMILES

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

Tpsa

15.27

Logp

1.7601

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ26905
1179515-18-4 | 1-[(2,6-difluorophenyl)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-0124352

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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:
C₁₂H₁₆F₂N₂

Molecular Weight:
226.27

Synonyms:
None

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

Tpsa:
15.27

Logp:
1.7601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124353

--


Purity:
98%

MDL No:
MFCD03407493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
1-(2-Fluorobenzyl)-1,4-diazepane

SMILES:
FC1=CC=CC=C1CN2CCNCCC2

Tpsa:
15.27

Logp:
1.621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O

Molecular Weight:
282.81

Synonyms:
None

SMILES:
ClC1=CC=CC=C1OCCCCN2CCNCCC2

Tpsa:
24.5

Logp:
2.7943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124355

--


Purity:
98%

MDL No:
MFCD11211802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
FC1=CC=C(OCCN2CCNCCC2)C=C1

Tpsa:
24.5

Logp:
1.4998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4