CS-0705930

(S)-N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 1354000-90-0

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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

C₁₁H₂₅N₃

Molecular Weight

199.34

Synonyms

None

SMILES

CC(C)N(C)C[C@@H]1CCCN1CCN

Tpsa

32.5

Logp

0.7497

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86047
1354000-90-0 | (S)-N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-methylpropan-2-amine
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

Show Difference

Img

ChemScene

CS-0705930

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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:
C₁₁H₂₅N₃

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CC(C)N(C)C[C@@H]1CCCN1CCN

Tpsa:
32.5

Logp:
0.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N₃

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CC(C)N(C)CC1CCN(CCN)C1

Tpsa:
32.5

Logp:
0.6072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N₃

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CC(C)N(C)C1CCCN(CCN)C1

Tpsa:
32.5

Logp:
0.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N₃

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CC(C)N(C)[C@@H]1CCCN(CCN)C1

Tpsa:
32.5

Logp:
0.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4