CS-0869915

8-Ethyl-1,5-diazabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 1907-93-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD31557135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

CCC1N2CCCN1CC2

Tpsa

6.48

Logp

0.7438

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35445
1907-93-3 | 8-Ethyl-1,5-diazabicyclo[3.2.1]octane
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0869915

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Purity:
95%

MDL No:
MFCD31557135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CCC1N2CCCN1CC2

Tpsa:
6.48

Logp:
0.7438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
COCCN1CCC1

Tpsa:
12.47

Logp:
0.3385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869917

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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:
C₁₂H₁₄Cl₂N₄

Molecular Weight:
285.17

Synonyms:
None

SMILES:
CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.Cl

Tpsa:
77.82

Logp:
2.9456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0869918

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Purity:
98%

MDL No:
MFCD23703529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄OS

Molecular Weight:
100.14

Synonyms:
None

SMILES:
C1C(=O)C=CS1

Tpsa:
17.07

Logp:
0.816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0