CS-0102433
2-Chloro-6,7-dihydroquinolin-8(5H)-one
Manufacturer: ChemScene
CAS Number: 129337-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102433-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0102433-5g | In Stock | ₹ 27,679.00 |
| 25g | CS-0102433-25g | In Stock | ₹ 95,675.00 |
CS-0102433 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98+%
MDL No
MFCD13189689
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
chlorotetrahydroquinolone
SMILES
O=C1CCCC2=C1N=C(Cl)C=C2
Tpsa
29.96
Logp
2.254
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8(5H)-Quinolinone, 2-chloro-6,7-dihydro- | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 1,20,061.00 | |
 | 129337-86-6 | 2-Chloro-6,7-dihydroquinolin-8(5h)-one | A2B Chem | ₹ 3,382.00 - ₹ 1,04,397.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD13189689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: chlorotetrahydroquinolone
SMILES: O=C1CCCC2=C1N=C(Cl)C=C2
Tpsa: 29.96
Logp: 2.254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD13189689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
chlorotetrahydroquinolone
SMILES:
O=C1CCCC2=C1N=C(Cl)C=C2
Tpsa:
29.96
Logp:
2.254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5,6,7,8-Tetrahydro-2-quinolinecarboxylic acid
SMILES: O=C(C1=NC2=C(CCCC2)C=C1)O
Tpsa: 50.19
Logp: 1.6586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5,6,7,8-Tetrahydro-2-quinolinecarboxylic acid
SMILES:
O=C(C1=NC2=C(CCCC2)C=C1)O
Tpsa:
50.19
Logp:
1.6586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22056209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: None
SMILES: O=C1C(C)=CC(N=N1)=O
Tpsa: 58.86
Logp: 0.4517
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22056209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
None
SMILES:
O=C1C(C)=CC(N=N1)=O
Tpsa:
58.86
Logp:
0.4517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=CC=C2N=CC=CC2=C1N
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=CC=C2N=CC=CC2=C1N
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0