CS-0561333
3-(2-Aminoethyl)-7-chloro-6-methoxyquinolin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1266686-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561333-1g | In Stock | ₹ 74,849.00 |
CS-0561333 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₂N₂O₂
Molecular Weight
289.16
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCN)Cl.Cl
Tpsa
68.11
Logp
2.1131
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
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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: C₁₂H₁₄Cl₂N₂O₂
Molecular Weight: 289.16
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCN)Cl.Cl
Tpsa: 68.11
Logp: 2.1131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂
Molecular Weight:
289.16
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCN)Cl.Cl
Tpsa:
68.11
Logp:
2.1131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: None
SMILES: CC1=CC(=NO1)NC(=O)C(CC2=CC=CC=C2)N.Cl
Tpsa: 81.15
Logp: 1.91332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
None
SMILES:
CC1=CC(=NO1)NC(=O)C(CC2=CC=CC=C2)N.Cl
Tpsa:
81.15
Logp:
1.91332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ol
SMILES: C1C(CN2C(=CC=N2)N1)O
Tpsa: 50.08
Logp: -0.3305
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ol
SMILES:
C1C(CN2C(=CC=N2)N1)O
Tpsa:
50.08
Logp:
-0.3305
H Acceptors:
4
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: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: N'-(2-chloroacetyl)-2-cyclopropylacetohydrazide
SMILES: C1CC1CC(=O)NNC(=O)CCl
Tpsa: 58.2
Logp: 0.1727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
N'-(2-chloroacetyl)-2-cyclopropylacetohydrazide
SMILES:
C1CC1CC(=O)NNC(=O)CCl
Tpsa:
58.2
Logp:
0.1727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3