CS-0872629

1-Benzyl-5-(hydroxymethyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1822593-56-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

C1C(CN(C1CO)CC2=CC=CC=C2)O

Tpsa

43.7

Logp

0.6141

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18376
1822593-56-5 | 1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol
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-0872629

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1C(CN(C1CO)CC2=CC=CC=C2)O

Tpsa:
43.7

Logp:
0.6141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872630

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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:
C₇H₆BrN₃S

Molecular Weight:
244.11

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1N=C(S2)N)Br

Tpsa:
51.8

Logp:
2.34442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872631

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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:
C₈H₃BrFIO₂

Molecular Weight:
356.92

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C(=O)C(O2)Br)F)I

Tpsa:
26.3

Logp:
2.7264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872632

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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:
C₈H₄BrF₂IO

Molecular Weight:
360.92

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)CBr)F)F)I

Tpsa:
17.07

Logp:
3.147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2