CS-0124387

Hexahydro-1-(3-phenyl-2-propen-1-yl)-1H-1,4-diazepine

Manufacturer: ChemScene

CAS Number: 40389-68-2

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Purity

98%

MDL No

MFCD09943908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

1-cinnamyl-1,4-diazepane

SMILES

N1(C/C=C/C2=CC=CC=C2)CCNCCC1

Tpsa

15.27

Logp

1.9951

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF86115
40389-68-2 | 1-cinnamyl-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-0124387

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Purity:
98%

MDL No:
MFCD09943908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
1-cinnamyl-1,4-diazepane

SMILES:
N1(C/C=C/C2=CC=CC=C2)CCNCCC1

Tpsa:
15.27

Logp:
1.9951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124388

--


Purity:
98%

MDL No:
MFCD09941519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
N1(CC2CCCCC2)CCNCCC1

Tpsa:
15.27

Logp:
1.862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCCCCCN1CCNCCC1

Tpsa:
15.27

Logp:
1.862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0124390

--


Purity:
98%

MDL No:
MFCD03407502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
1-[4-(Trifluoromethyl)benzyl]-1,4-diazepane

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

Tpsa:
15.27

Logp:
2.5007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2