CS-0451193

(2-Chloro-8-methylquinolin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 333408-31-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0451193-250mg In Stock ₹ 8,556.00
1g CS-0451193-1g In Stock ₹ 20,962.20

CS-0451193 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

UKRORGSYN-BB BBV-006050

SMILES

CC1=CC=CC2=CC(=C(Cl)N=C12)CO

Tpsa

33.12

Logp

2.68892

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70898
333408-31-4 | (2-Chloro-8-methyl-3-quinolinyl)methanol
A2B Chem ₹ 1,711.20 - ₹ 55,614.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451193

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
UKRORGSYN-BB BBV-006050

SMILES:
CC1=CC=CC2=CC(=C(Cl)N=C12)CO

Tpsa:
33.12

Logp:
2.68892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
(1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

SMILES:
C1[C@H]2CN[C@H]([C@@H]12)C(=O)O

Tpsa:
49.33

Logp:
-0.3211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0451195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
2-(2-carbomethoxyethyl)-3-isothiazolone

SMILES:
COC(=O)CCN1C(=O)C=CS1

Tpsa:
48.3

Logp:
0.4729

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451196

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCOC1=NNC=C1C(=O)OCC

Tpsa:
64.21

Logp:
0.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4