CS-0490900
5-Amino-3-bromopicolinonitrile
Manufacturer: ChemScene
CAS Number: 573762-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490900-1g | In Stock | ₹ 75,472.00 |
CS-0490900 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,472.00
GST (18%): ₹ 13,584.96
Total Price: ₹ 89,056.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
5-Amino-3-bromo-2-cyanopyridine
SMILES
N#CC1C(Br)=CC(N)=CN=1
Tpsa
62.7
Logp
1.29798
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 573762-88-6 | 5-Amino-3-bromopicolinonitrile | A2B Chem | ₹ 60,520.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 5-Amino-3-bromo-2-cyanopyridine
SMILES: N#CC1C(Br)=CC(N)=CN=1
Tpsa: 62.7
Logp: 1.29798
H Acceptors: 3
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:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
5-Amino-3-bromo-2-cyanopyridine
SMILES:
N#CC1C(Br)=CC(N)=CN=1
Tpsa:
62.7
Logp:
1.29798
H Acceptors:
3
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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: CC[C@@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa: 98.66
Logp: -1.3114
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC[C@@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa:
98.66
Logp:
-1.3114
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: CC[C@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa: 98.66
Logp: -1.3114
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC[C@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1
Tpsa:
98.66
Logp:
-1.3114
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18828899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2H-Pyran-2-carboxylicacid,tetrahydro-5-hydroxy-,trans-(9CI)
SMILES: O[C@@H]1CO[C@H](CC1)C(O)=O
Tpsa: 66.76
Logp: -0.3891
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18828899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2H-Pyran-2-carboxylicacid,tetrahydro-5-hydroxy-,trans-(9CI)
SMILES:
O[C@@H]1CO[C@H](CC1)C(O)=O
Tpsa:
66.76
Logp:
-0.3891
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1