CS-0354974

(5-(Pyrrolidin-1-ylmethyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 61481-02-5

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

5-(1-Pyrrolidinylmethyl)-2-furanmethanol

SMILES

OCC1=CC=C(CN2CCCC2)O1

Tpsa

36.61

Logp

1.3677

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ39954
61481-02-5 | 2-Furanmethanol, 5-(1-pyrrolidinylmethyl)-
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

Show Difference

Img

ChemScene

CS-0354974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
5-(1-Pyrrolidinylmethyl)-2-furanmethanol

SMILES:
OCC1=CC=C(CN2CCCC2)O1

Tpsa:
36.61

Logp:
1.3677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
OCC1=CC=C(CNC(C(C)C)C)O1

Tpsa:
45.4

Logp:
1.906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0354976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCC1=CC=C(CNC(C)C)O1

Tpsa:
45.4

Logp:
1.2699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0354977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OCC1=CC=C(CNC(C)COC)O1

Tpsa:
54.63

Logp:
0.8964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6