CS-0593764

3-Chloro-1-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 92020-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0593764-1g In Stock ₹ 97,452.84
5g CS-0593764-5g In Stock ₹ 2,68,401.72

CS-0593764 - 1g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO

Molecular Weight

237.73

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCl

Tpsa

20.31

Logp

2.90312

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC83202
92020-86-5 | 3-chloro-1-(6-methyl-3,4-dihydroquinolin-1(2h)-yl)propan-1-one
A2B Chem ₹ 15,400.80 - ₹ 62,458.80

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593764

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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:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCl

Tpsa:
20.31

Logp:
2.90312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC(=O)O

Tpsa:
72.19

Logp:
2.217

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0593767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(CC3=CC=CC=C3)O

Tpsa:
81.83

Logp:
2.6421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(N2)C(F)(F)F

Tpsa:
37.79

Logp:
2.1844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1