CS-0206995

4-(4-Chloro-6-methoxy-2-methylquinolin-3-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 64375-68-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0206995-250mg In Stock ₹ 7,272.60
1g CS-0206995-1g In Stock ₹ 20,962.20

CS-0206995 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95+%

MDL No

MFCD00430654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClNO₂

Molecular Weight

277.75

Synonyms

None

SMILES

CC(=O)CCC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl

Tpsa

39.19

Logp

3.72682

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68706
64375-68-4 | 4-(4-Chloro-6-methoxy-2-methylquinolin-3-yl)butan-2-one
A2B Chem ₹ 8,213.76 - ₹ 53,560.56

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

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Img

ChemScene

CS-0206995

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Purity:
95+%

MDL No:
MFCD00430654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
CC(=O)CCC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl

Tpsa:
39.19

Logp:
3.72682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0206996

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Purity:
98%

MDL No:
MFCD00024501

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
3-Nitrothioanisole

SMILES:
CSC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.3167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206998

--


Purity:
98%

MDL No:
MFCD02179520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄I₂N₂

Molecular Weight:
333.90

Synonyms:
2,5-DIIODOO-4-METHYL-1H-IMIDAZOLE

SMILES:
CC1=C(I)NC(=N1)I

Tpsa:
28.68

Logp:
1.92732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0207001

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Purity:
95+%

MDL No:
MFCD06660116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
tert-butyl 2-amino-1-benzyl-4,5-dimethyl-1H-pyrrole-3-carboxylate

SMILES:
CC1=C(C)N(CC2=CC=CC=C2)C(=C1C(=O)OC(C)(C)C)N

Tpsa:
57.25

Logp:
3.69074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3