CS-0335115
2-(2H-benzo[d][1,2,3]triazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 118521-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335115-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0335115-5g | In Stock | ₹ 1,43,468.00 |
CS-0335115 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄
Molecular Weight
158.16
Synonyms
2H-Benzotriazole-2-acetonitrile
SMILES
C1=CC2=NN(CC#N)N=C2C=C1
Tpsa
54.5
Logp
0.95488
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118521-81-6 | 2-(2H-Benzo[d][1,2,3]triazol-2-yl)acetonitrile | A2B Chem | ₹ 11,837.00 - ₹ 1,08,491.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 2H-Benzotriazole-2-acetonitrile
SMILES: C1=CC2=NN(CC#N)N=C2C=C1
Tpsa: 54.5
Logp: 0.95488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
2H-Benzotriazole-2-acetonitrile
SMILES:
C1=CC2=NN(CC#N)N=C2C=C1
Tpsa:
54.5
Logp:
0.95488
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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 5-(4-Methoxyphenyl)pyridin-2-ylamine dihydrochloride
SMILES: NC1=NC=C(C2=CC=C(OC)C=C2)C=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 3.183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
5-(4-Methoxyphenyl)pyridin-2-ylamine dihydrochloride
SMILES:
NC1=NC=C(C2=CC=C(OC)C=C2)C=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
3.183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: 3-CHLORO-2-PROPOXY-PHENYLAMINE HYDROCHLORIDE
SMILES: CCCOC1=C(C=CC=C1N)Cl.Cl
Tpsa: 35.25
Logp: 3.1328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
3-CHLORO-2-PROPOXY-PHENYLAMINE HYDROCHLORIDE
SMILES:
CCCOC1=C(C=CC=C1N)Cl.Cl
Tpsa:
35.25
Logp:
3.1328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃N₃O₂S
Molecular Weight: 347.36
Synonyms: 2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt
SMILES: C1=CC=C2C(=C1)N=C(N3CCCNCC3)S2.C(=O)(C(F)(F)F)O
Tpsa: 65.46
Logp: 2.7293
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃O₂S
Molecular Weight:
347.36
Synonyms:
2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt
SMILES:
C1=CC=C2C(=C1)N=C(N3CCCNCC3)S2.C(=O)(C(F)(F)F)O
Tpsa:
65.46
Logp:
2.7293
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1