CS-0597815

1-(2-Hydroxybenzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1044774-06-2

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

C1CN(CC1O)CC2=CC=CC=C2O

Tpsa

43.7

Logp

0.9588

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66837
1044774-06-2 | 1-[(2-hydroxyphenyl)methyl]pyrrolidin-3-ol
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0597815

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C1CN(CC1O)CC2=CC=CC=C2O

Tpsa:
43.7

Logp:
0.9588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0597816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₅

Molecular Weight:
291.06

Synonyms:
None

SMILES:
OCCC1=C([N+]([O-])=O)C=C(Br)C=C1[N+]([O-])=O

Tpsa:
106.51

Logp:
1.8003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClO

Molecular Weight:
146.61

Synonyms:
None

SMILES:
O=C(C1CC1)CCCCl

Tpsa:
17.07

Logp:
1.9845

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0597818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1=CC=[N+](CC#C)C=C1.[Br-]

Tpsa:
3.88

Logp:
-2.08028

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1