CS-0012649
3-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1260879-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012649-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0012649-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0012649-1g | In Stock | ₹ 11,208.36 |
CS-0012649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD16659707
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂
Molecular Weight
205.08
Synonyms
None
SMILES
ClC1=CC2=C(N=C1)CCNC2.[H]Cl
Tpsa
24.92
Logp
1.8025
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Chloro-5678-tetrahydro-16-naphthyridine hydrochloride / 100mg / 712793182 / CS-0012649 / 0.000 / 1260879-95-5 / MFCD16659707 / 205.080 / C8H10Cl2N2 | eMolecules | ₹ 4,081.21 | |
 | 1260879-95-5 | 1,6-Naphthyridine, 3-chloro-5,6,7,8-tetrahydro-, hydrochloride (1:1) | A2B Chem | ₹ 941.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16659707
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: None
SMILES: ClC1=CC2=C(N=C1)CCNC2.[H]Cl
Tpsa: 24.92
Logp: 1.8025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659707
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
None
SMILES:
ClC1=CC2=C(N=C1)CCNC2.[H]Cl
Tpsa:
24.92
Logp:
1.8025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11616518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: aMMonia salt
SMILES: O=C(C1=C2C=C(Br)C=CC2=NC=N1)[O-].[NH4+]
Tpsa: 102.41
Logp: 1.132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11616518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
aMMonia salt
SMILES:
O=C(C1=C2C=C(Br)C=CC2=NC=N1)[O-].[NH4+]
Tpsa:
102.41
Logp:
1.132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11977144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Ethyl 4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
SMILES: O=C(OCC)C1=CN2C(C(N=CN2)=O)=C1
Tpsa: 76.46
Logp: 0.1993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11977144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Ethyl 4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
SMILES:
O=C(OCC)C1=CN2C(C(N=CN2)=O)=C1
Tpsa:
76.46
Logp:
0.1993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12031312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl 2,4-dihydroxyquinazoline-7-carboxylate
SMILES: O=C(C1=CC(NC(N2)=O)=C(C=C1)C2=O)OC
Tpsa: 92.02
Logp: 0.003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12031312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl 2,4-dihydroxyquinazoline-7-carboxylate
SMILES:
O=C(C1=CC(NC(N2)=O)=C(C=C1)C2=O)OC
Tpsa:
92.02
Logp:
0.003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1