CS-0704774

Benzyl ((1-(2-hydroxyethyl)pyrrolidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353972-69-6

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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

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

None

SMILES

OCCN1CCC(CNC(=O)OCC2=CC=CC=C2)C1

Tpsa

61.8

Logp

1.227

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX85680
1353972-69-6 | Benzyl ((1-(2-hydroxyethyl)pyrrolidin-3-yl)methyl)carbamate
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-0704774

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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:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
OCCN1CCC(CNC(=O)OCC2=CC=CC=C2)C1

Tpsa:
61.8

Logp:
1.227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
OCCN1CCCCC1CNC(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
1.7596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
OCCN1CCCC(CNC(=O)OCC2=CC=CC=C2)C1

Tpsa:
61.8

Logp:
1.6171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
OCCN1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
1.3695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5