CS-0975018

2-Isopropylquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 927874-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0975018-5g In Stock ₹ 2,15,183.40

CS-0975018 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

OC1=CC=2C=CC=CC2N=C1C(C)C

Tpsa

33.12

Logp

3.0638

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0975018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
OC1=CC=2C=CC=CC2N=C1C(C)C

Tpsa:
33.12

Logp:
3.0638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C(F)=C2)CCC1

Tpsa:
46.33

Logp:
1.5347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃O

Molecular Weight:
99.09

Synonyms:
None

SMILES:
ON1C=NC(N)=C1

Tpsa:
64.07

Logp:
-0.2974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0975021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(OCC)C=CC12

Tpsa:
42.09

Logp:
2.3791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3