CS-1137263

3-((3-(Hydroxymethyl)pyrrolidin-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1250504-86-9

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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

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)CN2CCC(CO)C2

Tpsa

47.26

Logp

1.37248

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66110
1250504-86-9 | 3-{[3-(hydroxymethyl)pyrrolidin-1-yl]methyl}benzonitrile
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-1137263

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)CN2CCC(CO)C2

Tpsa:
47.26

Logp:
1.37248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1OC(C)C)CC)C2CC2

Tpsa:
18.46

Logp:
3.5774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1137265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(OC(C)(C)C)C1O)N(C)C

Tpsa:
49.77

Logp:
2.2713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C(=C(C1)C)C

Tpsa:
22.12

Logp:
2.23964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2