CS-0355111

(1-(5-Bromo-2-methoxybenzyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 415954-92-6

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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

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

None

SMILES

OCC1N(CC2=CC(Br)=CC=C2OC)CCC1

Tpsa

32.7

Logp

2.4144

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ63058
415954-92-6 | [1-[(5-bromo-2-methoxyphenyl)methyl]pyrrolidin-2-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-0355111

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
OCC1N(CC2=CC(Br)=CC=C2OC)CCC1

Tpsa:
32.7

Logp:
2.4144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OCC1N(CC2=NC=C(C)N=C2)CCC1

Tpsa:
49.25

Logp:
0.74172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355113

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
(1-PYRIDIN-2-YLPYRROLIDIN-2-YL)METHANOL

SMILES:
OCC1N(CCC1)C2=NC=CC=C2

Tpsa:
36.36

Logp:
1.0427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
OCC1N(CCC2=CC=CS2)CCC1

Tpsa:
23.47

Logp:
1.7473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4