CS-0597172

1-(5-Bromo-2-methoxybenzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1280708-09-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₂

Molecular Weight

286.16

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Br)CN2CCC(C2)O

Tpsa

32.7

Logp

2.0243

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66672
1280708-09-9 | 1-[(5-bromo-2-methoxyphenyl)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

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Img

ChemScene

CS-0597172

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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:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CN2CCC(C2)O

Tpsa:
32.7

Logp:
2.0243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(=O)C=C(C)C

Tpsa:
23.55

Logp:
1.1167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597174

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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:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC(=O)N1CCCN(CC1)C(=O)CCl

Tpsa:
40.62

Logp:
0.306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClF₃N₂

Molecular Weight:
312.72

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=N3)C(F)(F)F)Cl

Tpsa:
16.13

Logp:
4.8381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1