CS-0248787
6-(2-Chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 148136-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248787-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0248787-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0248787-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0248787-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0248787-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0248787-5g | In Stock | ₹ 1,85,921.88 |
CS-0248787 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H9ClFNO2
Molecular Weight
241.65
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(CCl)=O)C(F)=C2)CC1
Tpsa
46.17
Logp
2.1319
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148136-15-6 | 6-(2-chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H9ClFNO2
Molecular Weight: 241.65
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(CCl)=O)C(F)=C2)CC1
Tpsa: 46.17
Logp: 2.1319
H Acceptors: 2
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:
C11H9ClFNO2
Molecular Weight:
241.65
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(CCl)=O)C(F)=C2)CC1
Tpsa:
46.17
Logp:
2.1319
H Acceptors:
2
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: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: None
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C(F)=C2)CC1
Tpsa: 72.24
Logp: 1.6186
H Acceptors: 3
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:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
None
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C(F)=C2)CC1
Tpsa:
72.24
Logp:
1.6186
H Acceptors:
3
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: C₁₀H₁₀ClN₃O₃
Molecular Weight: 255.66
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(chloromethyl)-7-hydroxy-, ethyl ester
SMILES: O=C(C1=C2N=C(CCl)C=C(O)N2N=C1)OCC
Tpsa: 76.72
Logp: 1.3504
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₃
Molecular Weight:
255.66
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(chloromethyl)-7-hydroxy-, ethyl ester
SMILES:
O=C(C1=C2N=C(CCl)C=C(O)N2N=C1)OCC
Tpsa:
76.72
Logp:
1.3504
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(C1=C2C(N(C(C)(C)C)N=C2C)=NC(C3CC3)=C1)O
Tpsa: 68.01
Logp: 3.07032
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(C1=C2C(N(C(C)(C)C)N=C2C)=NC(C3CC3)=C1)O
Tpsa:
68.01
Logp:
3.07032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2