CS-0100040
6-Chloro-2,7-naphthyridin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1260663-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100040-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0100040-250mg | In Stock | ₹ 2,139.00 |
| 500mg | CS-0100040-500mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0100040-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0100040-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0100040-10g | In Stock | ₹ 62,202.12 |
| 25g | CS-0100040-25g | In Stock | ₹ 1,34,500.32 |
CS-0100040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD18250873
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
6-Chloro-2H-2,7phthyridin-1-one
SMILES
O=C1NC=CC2=CC(Cl)=NC=C12
Tpsa
45.75
Logp
1.5765
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-2H-27-naphthyridin-1-one / 25mg / 624170745 / PBU1655 / 0.000 / 1260663-93-1 / MFCD18250873 / 180.590 / C8H5ClN2O | eMolecules | ₹ 3,555.02 | |
 | 2,7-Naphthyridin-1(2H)-one, 6-chloro- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 38,159.76 |
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
Show Difference
Purity: 98%
MDL No: MFCD18250873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 6-Chloro-2H-2,7phthyridin-1-one
SMILES: O=C1NC=CC2=CC(Cl)=NC=C12
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
6-Chloro-2H-2,7phthyridin-1-one
SMILES:
O=C1NC=CC2=CC(Cl)=NC=C12
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00016845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 4-Cyanocinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(C#N)C=C1
Tpsa: 61.09
Logp: 1.65608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
4-Cyanocinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C#N)C=C1
Tpsa:
61.09
Logp:
1.65608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26383405
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: TRANS-1,2-CYCLOPROPANE-DICARBOXYLIC ACID MONO ETHYL ESTER
SMILES: O=C([C@H]1[C@H](C(O)=O)C1)OCC
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD26383405
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
TRANS-1,2-CYCLOPROPANE-DICARBOXYLIC ACID MONO ETHYL ESTER
SMILES:
O=C([C@H]1[C@H](C(O)=O)C1)OCC
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18257232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: Pyridine, 3-bromo-4-(difluoromethyl)- (9CI)
SMILES: FC(C1=C(Br)C=NC=C1)F
Tpsa: 12.89
Logp: 2.7817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18257232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
Pyridine, 3-bromo-4-(difluoromethyl)- (9CI)
SMILES:
FC(C1=C(Br)C=NC=C1)F
Tpsa:
12.89
Logp:
2.7817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1