CS-0363018

(8-Methoxyquinolin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 72543-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0363018-5g In Stock ₹ 1,57,344.84

CS-0363018 - 5g

₹ 1,57,344.84

In Stock

Quantity

1

Base Price: ₹ 1,57,344.84

GST (18%): ₹ 28,322.071

Total Price: ₹ 1,85,666.911

Purity

97%

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

(8-METHOXY-QUINOLIN-5-YL)-METHANOL

SMILES

COC1=CC=C(CO)C2=C1N=CC=C2

Tpsa

42.35

Logp

1.7357

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EXTP
(8-Methoxy-quinolin-5-yl)-methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX75537
72543-51-2 | (8-Methoxyquinolin-5-yl)methanol
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363018

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Purity:
97%

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:
(8-METHOXY-QUINOLIN-5-YL)-METHANOL

SMILES:
COC1=CC=C(CO)C2=C1N=CC=C2

Tpsa:
42.35

Logp:
1.7357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O

Molecular Weight:
208.34

Synonyms:
(2Z)-2-(2-ethylhexylidene)cyclohexanone

SMILES:
CCCCC(CC)/C=C/1\CCCCC1=O

Tpsa:
17.07

Logp:
4.2723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₆

Molecular Weight:
361.35

Synonyms:
None

SMILES:
O=C1NC(/C=C/C2=CC=C(OCCC)C(OCC)=C2)=NC(O)=C1[N+]([O-])=O

Tpsa:
127.58

Logp:
2.7416

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0363021

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
(2Z)-Phenyl(piperidin-2-ylidene)acetonitrile

SMILES:
N#C/C(C1=CC=CC=C1)=C2NCCCC\2

Tpsa:
35.82

Logp:
2.69478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1