CS-0707630

(S)-N-((1-Benzylpyrrolidin-2-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1353996-25-4

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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

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

C(NC1CC1)[C@@H]1CCCN1CC1=CC=CC=C1

Tpsa

15.27

Logp

2.403

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69784
1353996-25-4 | (S)-N-((1-Benzylpyrrolidin-2-yl)methyl)cyclopropanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0707630

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C(NC1CC1)[C@@H]1CCCN1CC1=CC=CC=C1

Tpsa:
15.27

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C(N1CCCC(C1)NC1CC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C(N1CCC[C@H](C1)NC1CC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C(N1CCC[C@@H](C1)NC1CC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4