CS-0137486
3-Bromo-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 17965-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137486-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0137486-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0137486-1g | In Stock | ₹ 68,362.44 |
| 5g | CS-0137486-5g | In Stock | ₹ 1,85,836.32 |
CS-0137486 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
MFCD22040108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂
Molecular Weight
209.04
Synonyms
3-Bromo-1,6phthyridine
SMILES
BrC1=CC2=CN=CC=C2N=C1
Tpsa
25.78
Logp
2.3923
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Naphthyridine, 3-bromo- | Aaron Chemicals LLC | ₹ 60,490.92 | |
 | 17965-73-0 | 3-Bromo-1,6-naphthyridine | A2B Chem | ₹ 23,529.00 - ₹ 1,07,805.60 |
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
Show Difference
Purity: 97%
MDL No: MFCD22040108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 3-Bromo-1,6phthyridine
SMILES: BrC1=CC2=CN=CC=C2N=C1
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22040108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
3-Bromo-1,6phthyridine
SMILES:
BrC1=CC2=CN=CC=C2N=C1
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13185593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₃S
Molecular Weight: 224.64
Synonyms: 2-Fluoro-5-methoxybenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(OC)=CC=C1F)(Cl)=O
Tpsa: 43.37
Logp: 1.7618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13185593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₃S
Molecular Weight:
224.64
Synonyms:
2-Fluoro-5-methoxybenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(OC)=CC=C1F)(Cl)=O
Tpsa:
43.37
Logp:
1.7618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08752614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES: O=C1CCC2CNCCN21
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08752614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,5-a]pyrazin-6-one
SMILES:
O=C1CCC2CNCCN21
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00933758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight: 1158.66
Synonyms: None
SMILES: O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa: 448.49
Logp: -10.442
H Acceptors: 35
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00933758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight:
1158.66
Synonyms:
None
SMILES:
O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa:
448.49
Logp:
-10.442
H Acceptors:
35
H Donors:
0
Rotatable Bonds:
29