CS-0489916

(S)-6-(pyrrolidin-2-yl)quinolin-7-ol

Manufacturer: ChemScene

CAS Number: 1212865-68-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

OC1=C(C=C2C=CC=NC2=C1)[C@@H]1CCCN1

Tpsa

45.15

Logp

2.3649

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56472
1212865-68-3 |
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-0489916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OC1=C(C=C2C=CC=NC2=C1)[C@@H]1CCCN1

Tpsa:
45.15

Logp:
2.3649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OC1=C(C=C2C=CC=NC2=C1)[C@H]1CCCN1

Tpsa:
45.15

Logp:
2.3649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂

Molecular Weight:
214.67

Synonyms:
None

SMILES:
NC1=C(Cl)C=C([C@@H]2CCCN2)C(F)=C1

Tpsa:
38.05

Logp:
2.4858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂

Molecular Weight:
214.67

Synonyms:
None

SMILES:
NC1=C(F)C(Cl)=C(C=C1)[C@@H]1CCCN1

Tpsa:
38.05

Logp:
2.4858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1