CS-0659369
8-Amino-6-chloro-3,4-dihydroquinolin-2(1h)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2270912-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659369-5g | In Stock | ₹ 1,03,014.24 |
CS-0659369 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
MFCD31583457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂N₂O
Molecular Weight
233.09
Synonyms
None
SMILES
C1CC(=O)NC2=C1C=C(C=C2N)Cl.Cl
Tpsa
55.12
Logp
2.2287
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31583457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂O
Molecular Weight: 233.09
Synonyms: None
SMILES: C1CC(=O)NC2=C1C=C(C=C2N)Cl.Cl
Tpsa: 55.12
Logp: 2.2287
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31583457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂O
Molecular Weight:
233.09
Synonyms:
None
SMILES:
C1CC(=O)NC2=C1C=C(C=C2N)Cl.Cl
Tpsa:
55.12
Logp:
2.2287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31614026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: C1COCCC1CCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 2.744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31614026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1COCCC1CCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
2.744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31583025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFN₃O₃S
Molecular Weight: 337.80
Synonyms: None
SMILES: CS(=O)(=O)N1CCN(CC1)C2=CC(=C(C=C2)C(=O)N)F.Cl
Tpsa: 83.71
Logp: 0.428
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31583025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFN₃O₃S
Molecular Weight:
337.80
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC(=C(C=C2)C(=O)N)F.Cl
Tpsa:
83.71
Logp:
0.428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31614033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₂O₂
Molecular Weight: 262.25
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)CCC2=C(C=C(C=C2)F)F
Tpsa: 37.3
Logp: 3.4482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31614033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₂O₂
Molecular Weight:
262.25
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)CCC2=C(C=C(C=C2)F)F
Tpsa:
37.3
Logp:
3.4482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4