CS-0551053

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

Manufacturer: ChemScene

CAS Number: 1044766-88-2

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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

1-[(3-hydroxyphenyl)methyl]pyrrolidin-3-ol

SMILES

OC1CN(CC2=CC=CC(O)=C2)CC1

Tpsa

43.7

Logp

0.9588

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66580
1044766-88-2 | 3-Pyrrolidinol, 1-[(3-hydroxyphenyl)methyl]-
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-0551053

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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:
1-[(3-hydroxyphenyl)methyl]pyrrolidin-3-ol

SMILES:
OC1CN(CC2=CC=CC(O)=C2)CC1

Tpsa:
43.7

Logp:
0.9588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂S

Molecular Weight:
160.28

Synonyms:
None

SMILES:
NCC(C)N1CCSCC1

Tpsa:
29.26

Logp:
0.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551055

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C1CN(CCC1O)C2=C(C=NC=C2)N

Tpsa:
62.38

Logp:
0.6249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0551056

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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:
C₁₆H₁₈INO₂

Molecular Weight:
383.22

Synonyms:
3-[(4-Acetylphenyl)amino]-2-iodo-5,5-dimethyl-2-cyclohexen-1-one

SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)I

Tpsa:
46.17

Logp:
4.3368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3