CS-0607885

(S)-3-((2-(hydroxymethyl)pyrrolidin-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1333641-14-7

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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(=CC=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
BZ89645
1333641-14-7 | 3-[[(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-0607885

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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(=CC=C2)C#N)CO

Tpsa:
47.26

Logp:
1.51498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607886

--


Purity:
98%

MDL No:
MFCD03411620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S₂

Molecular Weight:
202.29

Synonyms:
None

SMILES:
C[C@@H](CC(=O)O)SC1=CC=CS1

Tpsa:
37.3

Logp:
2.7034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.2967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607888

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)NCC2=CC(=CC=C2)O

Tpsa:
52.57

Logp:
2.4778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2