CS-0585392

(1-(3-Bromobenzyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1247754-48-8

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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

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

C1CN(CC1CO)CC2=CC(=CC=C2)Br

Tpsa

23.47

Logp

2.2633

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66215
1247754-48-8 | {1-[(3-bromophenyl)methyl]pyrrolidin-3-yl}methanol
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

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Img

ChemScene

CS-0585392

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
C1CN(CC1CO)CC2=CC(=CC=C2)Br

Tpsa:
23.47

Logp:
2.2633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C1CCC(C1)(CNC2CCC2)N

Tpsa:
38.05

Logp:
1.4

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5ClFN

Molecular Weight:
169.58

Synonyms:
Chloro-(2-fluoro-phenyl)-acetonitrile

SMILES:
C1=CC=C(C(=C1)C(C#N)Cl)F

Tpsa:
23.79

Logp:
2.62918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585395

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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:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
C1CN(CC1CO)C(=O)CC2=CSC=C2

Tpsa:
40.54

Logp:
1.1314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3