CS-0124371

1-Propyl-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 3619-74-7

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Purity

98%

MDL No

MFCD09055331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

hexahydro-1-propyl-1H-1,4-diazacycloheptane

SMILES

CCCN1CCNCCC1

Tpsa

15.27

Logp

0.6917

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71291
3619-74-7 | 1-Propyl-1,4-diazepane
A2B Chem ₹ 9,240.48 - ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0124371

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Purity:
98%

MDL No:
MFCD09055331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
hexahydro-1-propyl-1H-1,4-diazacycloheptane

SMILES:
CCCN1CCNCCC1

Tpsa:
15.27

Logp:
0.6917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124372

--


Purity:
98%

MDL No:
MFCD08437494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
1-Isopropyl-[1,4]diazepane

SMILES:
CC(N1CCNCCC1)C

Tpsa:
15.27

Logp:
0.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0124373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄N₂

Molecular Weight:
254.45

Synonyms:
None

SMILES:
CCCCCCCCCCCN1CCNCCC1

Tpsa:
15.27

Logp:
3.8125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0124374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
N#CCCCCCCN1CCNCCC1

Tpsa:
39.06

Logp:
1.75578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6