CS-0489881

(R)-3-chloro-5-(pyrrolidin-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1388809-36-6

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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

C₁₁H₁₁ClN₂

Molecular Weight

206.67

Synonyms

None

SMILES

ClC1=CC(=CC(=C1)C#N)[C@H]1CCCN1

Tpsa

35.82

Logp

2.63618

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44160
1388809-36-6 | (R)-3-chloro-5-(pyrrolidin-2-yl)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-0489881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=CC(=CC(=C1)C#N)[C@H]1CCCN1

Tpsa:
35.82

Logp:
2.63618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1[C@@H]1CCCN1)C#N

Tpsa:
35.82

Logp:
2.63618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=C([C@H]2CCCN2)C(O)=C1

Tpsa:
69.56

Logp:
1.5149

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0489884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C(N)C(=CC=1)[C@H]2NCCC2

Tpsa:
81.19

Logp:
1.6015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2