CS-0763923
1-(2-Pyridylcarbonyl)Benzotriazole
Manufacturer: ChemScene
CAS Number: 144223-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0763923-1g | In Stock | ₹ 14,288.52 |
CS-0763923 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₄O
Molecular Weight
224.22
Synonyms
None
SMILES
O=C(N1N=NC2=CC=CC=C12)C1=NC=CC=C1
Tpsa
60.67
Logp
1.5148
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144223-29-0 | Methanone, 1H-benzotriazol-1-yl-2-pyridinyl- | A2B Chem | ₹ 16,513.08 |
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: C₁₂H₈N₄O
Molecular Weight: 224.22
Synonyms: None
SMILES: O=C(N1N=NC2=CC=CC=C12)C1=NC=CC=C1
Tpsa: 60.67
Logp: 1.5148
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈N₄O
Molecular Weight:
224.22
Synonyms:
None
SMILES:
O=C(N1N=NC2=CC=CC=C12)C1=NC=CC=C1
Tpsa:
60.67
Logp:
1.5148
H Acceptors:
5
H Donors:
0
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: COC1=CC=C(C(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 1.3241
H Acceptors: 6
H Donors: 0
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
COC1=CC=C(C(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
1.3241
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀FN₃
Molecular Weight: 227.24
Synonyms: None
SMILES: FC1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa: 30.71
Logp: 2.6187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FN₃
Molecular Weight:
227.24
Synonyms:
None
SMILES:
FC1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa:
30.71
Logp:
2.6187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: COC(=O)CCSC1=CC(O)=CC=C1O
Tpsa: 66.76
Logp: 1.753
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
COC(=O)CCSC1=CC(O)=CC=C1O
Tpsa:
66.76
Logp:
1.753
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4