CS-0501977
4-Bromo-2,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 1782910-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501977-1g | In Stock | ₹ 3,32,860.00 |
| 5g | CS-0501977-5g | In Stock | ₹ 9,49,363.00 |
| 10g | CS-0501977-10g | In Stock | ₹ 14,03,886.00 |
CS-0501977 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,32,860.00
GST (18%): ₹ 59,914.80
Total Price: ₹ 3,92,774.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂
Molecular Weight
209.04
Synonyms
None
SMILES
BrC1=CN=CC2=CC=NC=C12
Tpsa
25.78
Logp
2.3923
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782910-98-8 | 4-bromo-2,6-naphthyridine | A2B Chem | ₹ 53,489.00 - ₹ 9,02,282.00 |
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
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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: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: None
SMILES: BrC1=CN=CC2=CC=NC=C12
Tpsa: 25.78
Logp: 2.3923
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:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
None
SMILES:
BrC1=CN=CC2=CC=NC=C12
Tpsa:
25.78
Logp:
2.3923
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: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: 2-Azetidinone,3-amino-1-methyl
SMILES: CN1CC(N)C1=O
Tpsa: 46.33
Logp: -1.2143
H Acceptors: 2
H Donors: 1
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
2-Azetidinone,3-amino-1-methyl
SMILES:
CN1CC(N)C1=O
Tpsa:
46.33
Logp:
-1.2143
H Acceptors:
2
H Donors:
1
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: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: 2-Azetidinone,3-amino-1-methyl-,(S)-(9CI)
SMILES: CN1C[C@H](N)C1=O
Tpsa: 46.33
Logp: -1.2143
H Acceptors: 2
H Donors: 1
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
2-Azetidinone,3-amino-1-methyl-,(S)-(9CI)
SMILES:
CN1C[C@H](N)C1=O
Tpsa:
46.33
Logp:
-1.2143
H Acceptors:
2
H Donors:
1
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: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: None
SMILES: CN1C[C@@H](N)C1=O
Tpsa: 46.33
Logp: -1.2143
H Acceptors: 2
H Donors: 1
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:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
None
SMILES:
CN1C[C@@H](N)C1=O
Tpsa:
46.33
Logp:
-1.2143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0