CS-0340098

4-Chloro-6,7-dihydro-5H-quinolin-8-one

Manufacturer: ChemScene

CAS Number: 1196156-61-2

Select a Size

Pack Size SKU Availability Price
1g CS-0340098-1g In Stock ₹ 89,923.56
5g CS-0340098-5g In Stock ₹ 3,25,983.60

CS-0340098 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO

Molecular Weight

181.62

Synonyms

4-Chloro-6,7-dihydroquinolin-8(5H)-one

SMILES

C1CC2=C(C(=O)C1)N=CC=C2Cl

Tpsa

29.96

Logp

2.254

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-246-3606
eMolecules​ JW PharmLab LLC / 4-Chloro-67-dihydro-5H-quinolin-8-one / 50mg / 529046605 / 69R0603 / 97.000 / 1196156-61-2 / MFCD13189705 / 181.620 / C9H8ClNO
eMolecules​ ₹ 18,765.87
AR000Q1P
8(5H)-Quinolinone, 4-chloro-6,7-dihydro-
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
AA32657
1196156-61-2 | 4-Chloro-6,7-dihydroquinolin-8(5h)-one
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0340098

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
4-Chloro-6,7-dihydroquinolin-8(5H)-one

SMILES:
C1CC2=C(C(=O)C1)N=CC=C2Cl

Tpsa:
29.96

Logp:
2.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
1H-Pyrazolo3,4-cpyridine-3-carboxylic acid tert-butyl ester

SMILES:
O=C(C1=NNC2=C1C=CN=C2)OC(C)(C)C

Tpsa:
67.87

Logp:
1.9132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340100

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
Methyl 3-(chlorosulfonyl)-4-methylbenzoate

SMILES:
CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
1.70912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340102

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
2-Methyl-2-propanyl (2-methyl-5-pyrimidinyl)carbamate

SMILES:
CC1=NC=C(C=N1)NC(=O)OC(C)(C)C

Tpsa:
64.11

Logp:
2.13202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1