CS-0321042
1-(Pyridin-2-yl)-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 13174-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0321042-500mg | In Stock | ₹ 2,81,920.20 |
CS-0321042 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,81,920.20
GST (18%): ₹ 50,745.636
Total Price: ₹ 3,32,665.836
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄
Molecular Weight
196.21
Synonyms
1-(2-Pyridinyl)benzotriazole
SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=CC=N3
Tpsa
43.6
Logp
1.8155
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13174-93-1 | 1H-Benzotriazole, 1-(2-pyridinyl)- | A2B Chem | ₹ 22,673.40 - ₹ 2,13,129.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: 1-(2-Pyridinyl)benzotriazole
SMILES: C1=CC=C2C(=C1)N=NN2C3=CC=CC=N3
Tpsa: 43.6
Logp: 1.8155
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
1-(2-Pyridinyl)benzotriazole
SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=CC=N3
Tpsa:
43.6
Logp:
1.8155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: Ethyl 2-[3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetate
SMILES: CCOC(CC1=NN(C(C2=CC=CC=C21)=O)CC(N)=S)=O
Tpsa: 87.21
Logp: 0.7882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
Ethyl 2-[3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetate
SMILES:
CCOC(CC1=NN(C(C2=CC=CC=C21)=O)CC(N)=S)=O
Tpsa:
87.21
Logp:
0.7882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: 3'-Bromo-2-phenylacetoanilide
SMILES: BrC1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1
Tpsa: 29.1
Logp: 3.6303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
3'-Bromo-2-phenylacetoanilide
SMILES:
BrC1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1
Tpsa:
29.1
Logp:
3.6303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: CCC1=CC(C(OCC)=O)=C(S1)NC(C)=O
Tpsa: 55.4
Logp: 2.4456
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(C)=O
Tpsa:
55.4
Logp:
2.4456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4