CS-0705121

2-(3-(Benzyl(cyclopropyl)amino)pyrrolidin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1353976-10-9

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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

C₁₆H₂₄N₂O

Molecular Weight

260.37

Synonyms

None

SMILES

OCCN1CCC(C1)N(CC1=CC=CC=C1)C1CC1

Tpsa

26.71

Logp

1.7176

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE71408
1353976-10-9 | 2-(3-(Benzyl(cyclopropyl)amino)pyrrolidin-1-yl)ethanol
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

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Img

ChemScene

CS-0705121

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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:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
OCCN1CCC(C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
26.71

Logp:
1.7176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
OCCN1CC[C@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
26.71

Logp:
1.7176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
OCCN1CC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
26.71

Logp:
1.7176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O

Molecular Weight:
274.40

Synonyms:
None

SMILES:
OCCN1CCCC1CN(CC1=CC=CC=C1)C1CC1

Tpsa:
26.71

Logp:
2.1077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7