CS-0278171

2-Methyl-1-(quinolin-4-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 62955-97-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278171-2.5g In Stock ₹ 1,05,495.48
5g CS-0278171-5g In Stock ₹ 1,56,061.44
10g CS-0278171-10g In Stock ₹ 2,31,354.24

CS-0278171 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

CC(O)(C)CC1=CC=NC2=CC=CC=C12

Tpsa

33.12

Logp

2.5482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0278171

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC=NC2=CC=CC=C12

Tpsa:
33.12

Logp:
2.5482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC2=C(CCC2)C=C1

Tpsa:
20.23

Logp:
2.4887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(O)(C)CC1=CN(C)N=C1

Tpsa:
38.05

Logp:
0.7335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
α,α-dimethylindole-3-ethanol

SMILES:
CC(O)(C)CC1=CNC2=C1C=CC=C2

Tpsa:
36.02

Logp:
2.4813

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2