CS-0703682

(S)-2-(((1-Benzylpyrrolidin-2-yl)methyl)(isopropyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1354002-58-6

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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

C₁₇H₂₈N₂O

Molecular Weight

276.42

Synonyms

None

SMILES

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

Tpsa

26.71

Logp

2.3537

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX86864
1354002-58-6 | (S)-2-(((1-Benzylpyrrolidin-2-yl)methyl)(isopropyl)amino)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-0703682

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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:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

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

Tpsa:
26.71

Logp:
2.3537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1CCN(CC2=CC=CC=C2)C1

Tpsa:
26.71

Logp:
2.2112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
CC(C)N(CCO)C1CCCN(CC2=CC=CC=C2)C1

Tpsa:
26.71

Logp:
2.3537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
CC(C)N(CCO)[C@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa:
26.71

Logp:
2.3537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6