CS-0196621
2-Bromo-6-chloro-1,7-naphthyridine
Manufacturer: ChemScene
CAS Number: 1246549-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0196621-50mg | In Stock | ₹ 5,518.00 |
| 100mg | CS-0196621-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0196621-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0196621-1g | In Stock | ₹ 65,237.00 |
| 5g | CS-0196621-5g | In Stock | ₹ 2,08,705.00 |
CS-0196621 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClN₂
Molecular Weight
243.49
Synonyms
None
SMILES
ClC1=NC=C2N=C(Br)C=CC2=C1
Tpsa
25.78
Logp
3.0457
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246549-09-6 | 2-BROMO-6-CHLORO-1,7-NAPHTHYRIDINE | A2B Chem | ₹ 3,916.00 - ₹ 45,746.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: None
SMILES: ClC1=NC=C2N=C(Br)C=CC2=C1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
None
SMILES:
ClC1=NC=C2N=C(Br)C=CC2=C1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆Cl₂N₂
Molecular Weight: 341.32
Synonyms: (2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES: C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa: 52.04
Logp: 3.7502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆Cl₂N₂
Molecular Weight:
341.32
Synonyms:
(2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES:
C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa:
52.04
Logp:
3.7502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 8-Quinolinecarboxylicacid,3-chloro
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
8-Quinolinecarboxylicacid,3-chloro
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1