CS-0047262
6-Bromo-1,2,3,4-tetrahydro-1,5-naphthyridine
Manufacturer: ChemScene
CAS Number: 1219022-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047262-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0047262-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0047262-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0047262-5g | In Stock | ₹ 73,068.24 |
CS-0047262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂
Molecular Weight
213.07
Synonyms
1,5-Naphthyridine, 6-bromo-1,2,3,4-tetrahydro-
SMILES
BrC1=CC=C2NCCCC2=N1
Tpsa
24.92
Logp
2.2022
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Bromo-1234-tetrahydro-15-naphthyridine / 100mg / 600831012 / A146855 / / 1219022-46-4 / MFCD21091457 / 213.078 / C8H9BrN2 | eMolecules | ₹ 4,081.21 | |
 | 1,5-Naphthyridine, 6-bromo-1,2,3,4-tetrahydro- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 56,640.72 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 1,5-Naphthyridine, 6-bromo-1,2,3,4-tetrahydro-
SMILES: BrC1=CC=C2NCCCC2=N1
Tpsa: 24.92
Logp: 2.2022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
1,5-Naphthyridine, 6-bromo-1,2,3,4-tetrahydro-
SMILES:
BrC1=CC=C2NCCCC2=N1
Tpsa:
24.92
Logp:
2.2022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate(WX191853)
SMILES: O=C(NC1=NC(Cl)=C(C(OC)=O)S1)OC(C)(C)C
Tpsa: 77.52
Logp: 2.9301
H Acceptors: 6
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:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate(WX191853)
SMILES:
O=C(NC1=NC(Cl)=C(C(OC)=O)S1)OC(C)(C)C
Tpsa:
77.52
Logp:
2.9301
H Acceptors:
6
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: C₆H₈OS
Molecular Weight: 128.19
Synonyms: None
SMILES: OCC1=CSC=C1C
Tpsa: 20.23
Logp: 1.54882
H Acceptors: 2
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:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
None
SMILES:
OCC1=CSC=C1C
Tpsa:
20.23
Logp:
1.54882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline (Related Reference)
SMILES: FC(F)(C1=CC=C2CNCCC2=C1)F
Tpsa: 12.03
Logp: 2.3511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline (Related Reference)
SMILES:
FC(F)(C1=CC=C2CNCCC2=C1)F
Tpsa:
12.03
Logp:
2.3511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0