CS-0607889

(S)-4-((2-(hydroxymethyl)pyrrolidin-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1333527-56-2

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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

C1C[C@H](N(C1)CC2=CC=C(C=C2)C#N)CO

Tpsa

47.26

Logp

1.51498

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ79536
1333527-56-2 | 4-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]benzonitrile
A2B Chem --

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-0607889

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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:
C1C[C@H](N(C1)CC2=CC=C(C=C2)C#N)CO

Tpsa:
47.26

Logp:
1.51498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂N₃O

Molecular Weight:
306.23

Synonyms:
None

SMILES:
C1CN(CCC1N)CC(=O)NC2=CC=CC=C2.Cl.Cl

Tpsa:
58.36

Logp:
1.8918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂S

Molecular Weight:
253.11

Synonyms:
None

SMILES:
C1=C(N=C2N1C=C(S2)Cl)CC(=O)O.Cl

Tpsa:
54.6

Logp:
2.0981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607892

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Purity:
98%

MDL No:
MFCD17015338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀ClN

Molecular Weight:
321.84

Synonyms:
None

SMILES:
CC1(CC2=C(C(=CN2C1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Tpsa:
4.93

Logp:
6.0578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2