CS-0270289
2-(Chloromethyl)quinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 946712-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270289-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0270289-5g | In Stock | ₹ 1,64,828.00 |
CS-0270289 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,474.00
GST (18%): ₹ 7,465.32
Total Price: ₹ 48,939.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
2-(chloromethyl)-4(1H)-quinolinone
SMILES
C1=CC=C2C(=C1)C(=O)C=C(CCl)N2
Tpsa
32.86
Logp
2.2669
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946712-03-4 | 2-(Chloromethyl)quinolin-4(1H)-one | A2B Chem | ₹ 23,941.00 - ₹ 92,916.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-(chloromethyl)-4(1H)-quinolinone
SMILES: C1=CC=C2C(=C1)C(=O)C=C(CCl)N2
Tpsa: 32.86
Logp: 2.2669
H Acceptors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-(chloromethyl)-4(1H)-quinolinone
SMILES:
C1=CC=C2C(=C1)C(=O)C=C(CCl)N2
Tpsa:
32.86
Logp:
2.2669
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)O
Tpsa: 72.19
Logp: 0.4811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)O
Tpsa:
72.19
Logp:
0.4811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O
Molecular Weight: 191.19
Synonyms: 3-amino-2-hydrazinoquinazolin-4(3H)-one
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)NN)N
Tpsa: 98.96
Logp: -0.6041
H Acceptors: 6
H Donors: 3
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:
C₈H₉N₅O
Molecular Weight:
191.19
Synonyms:
3-amino-2-hydrazinoquinazolin-4(3H)-one
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)NN)N
Tpsa:
98.96
Logp:
-0.6041
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 2-(2-Aminophenyl)isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3N)C2=O
Tpsa: 63.4
Logp: 2.0694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
2-(2-Aminophenyl)isoindole-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3N)C2=O
Tpsa:
63.4
Logp:
2.0694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1