CS-0492106
2,6-Dibromo-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 72754-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492106-1g | In Stock | ₹ 2,58,134.52 |
| 5g | CS-0492106-5g | In Stock | ₹ 3,92,720.40 |
| 10g | CS-0492106-10g | In Stock | ₹ 7,01,078.64 |
CS-0492106 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,58,134.52
GST (18%): ₹ 46,464.214
Total Price: ₹ 3,04,598.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂N₂
Molecular Weight
287.94
Synonyms
3,7-dibromo-1,8-naphthyridine
SMILES
BrC1C=C2C(=NC=1)N=C(Br)C=C2
Tpsa
25.78
Logp
3.1548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72754-04-2 | 2,6-Dibromo-1,8-naphthyridine | A2B Chem | ₹ 42,352.20 - ₹ 1,65,815.28 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: 3,7-dibromo-1,8-naphthyridine
SMILES: BrC1C=C2C(=NC=1)N=C(Br)C=C2
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
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:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
3,7-dibromo-1,8-naphthyridine
SMILES:
BrC1C=C2C(=NC=1)N=C(Br)C=C2
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: (1r,3r)-3-(hydroxymethyl)cyclobutan-1-ol, trans
SMILES: OC[C@H]1C[C@H](O)C1
Tpsa: 40.46
Logp: -0.2504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
(1r,3r)-3-(hydroxymethyl)cyclobutan-1-ol, trans
SMILES:
OC[C@H]1C[C@H](O)C1
Tpsa:
40.46
Logp:
-0.2504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20729817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: O=C1NC(=O)C2(C=C1)CC2
Tpsa: 46.17
Logp: -0.0208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20729817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
O=C1NC(=O)C2(C=C1)CC2
Tpsa:
46.17
Logp:
-0.0208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31743462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(C)C)CNC1
Tpsa: 50.36
Logp: 1.7551
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31743462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(C)C)CNC1
Tpsa:
50.36
Logp:
1.7551
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2