CS-0124345

1-(2-Ethylhexyl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 4410-11-1

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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

C₁₃H₂₈N₂

Molecular Weight

212.37

Synonyms

None

SMILES

CCCCC(CC)CN1CCNCCC1

Tpsa

15.27

Logp

2.4981

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ26903
4410-11-1 | 1-(2-ethylhexyl)-1,4-diazepane
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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-0124345

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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:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CCCCC(CC)CN1CCNCCC1

Tpsa:
15.27

Logp:
2.4981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124346

--


Purity:
98%

MDL No:
MFCD02682103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
1-(4-Bromo-2-fluorobenzyl)-1,4-diazepane

SMILES:
FC1=CC(Br)=CC=C1CN2CCNCCC2

Tpsa:
15.27

Logp:
2.3835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124347

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Purity:
95%

MDL No:
MFCD03407501

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
1-(4-Chlorobenzyl)-1,4-diazepane

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

Tpsa:
15.27

Logp:
2.1353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124348

--


Purity:
98%

MDL No:
MFCD07383206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
1-[3-(Trifluoromethyl)benzyl]homopiperazine

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

Tpsa:
15.27

Logp:
2.5007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2