CS-0704233

(S)-N1-Cyclopropyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1354014-96-2

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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

C₁₁H₂₃N₃

Molecular Weight

197.32

Synonyms

None

SMILES

CN1CCC[C@@H](C1)N(CCN)C1CC1

Tpsa

32.5

Logp

0.5037

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85716
1354014-96-2 | (S)-N1-Cyclopropyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0704233

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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:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CN1CCC[C@@H](C1)N(CCN)C1CC1

Tpsa:
32.5

Logp:
0.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃

Molecular Weight:
225.37

Synonyms:
None

SMILES:
CN(C)C1CCC(CC1)N(CCN)C1CC1

Tpsa:
32.5

Logp:
1.2823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0704235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃

Molecular Weight:
225.37

Synonyms:
None

SMILES:
CN(C)C1CCCCC1N(CCN)C1CC1

Tpsa:
32.5

Logp:
1.2823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0704236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
NCCN1CCC[C@H]1CO

Tpsa:
49.49

Logp:
-0.5982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3