CS-0070219

2-Pyrrolidin-1-ylquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 941868-37-7

Select a Size

Pack Size SKU Availability Price
5g CS-0070219-5g In Stock ₹ 88,811.28

CS-0070219 - 5g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

97%

MDL No

MFCD09240614

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=C2N=C(C=CC2=CC=C1)N3CCCC3

Tpsa

36.36

Logp

2.5406

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV42965
941868-37-7 | 2-(Pyrrolidin-1-yl)quinolin-8-ol
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070219

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Purity:
97%

MDL No:
MFCD09240614

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=C2N=C(C=CC2=CC=C1)N3CCCC3

Tpsa:
36.36

Logp:
2.5406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
[O-][N+](C1=CC(CN2C(C(C(O)=O)=CC=C2)=O)=CC=C1)=O

Tpsa:
102.44

Logp:
1.503

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070221

--


Purity:
97%

MDL No:
MFCD09743066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃O

Molecular Weight:
269.27

Synonyms:
None

SMILES:
N=C(C(C=CC=C1)=C1N2)N(CC(C=C3)=CC=C3F)C2=O

Tpsa:
61.64

Logp:
1.99647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅O

Molecular Weight:
261.67

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1N)N(C3=CC=C(Cl)C=C3)N=C2

Tpsa:
78.73

Logp:
0.9494

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1