CS-0313455
1-(1H-benzo[d][1,2,3]triazol-1-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 64882-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313455-1g | In Stock | ₹ 31,150.00 |
CS-0313455 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE
SMILES
CC(=O)CN1C2=CC=CC=C2N=N1
Tpsa
47.78
Logp
1.0203
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64882-50-4 | 1-(1H-1,2,3-Benzotriazol-1-yl)acetone | A2B Chem | ₹ 4,717.00 - ₹ 83,571.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE
SMILES: CC(=O)CN1C2=CC=CC=C2N=N1
Tpsa: 47.78
Logp: 1.0203
H Acceptors: 4
H Donors: 0
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE
SMILES:
CC(=O)CN1C2=CC=CC=C2N=N1
Tpsa:
47.78
Logp:
1.0203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂
Molecular Weight: 168.23
Synonyms: 2-Phenyltoluene
SMILES: CC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 0
Logp: 3.66202
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂
Molecular Weight:
168.23
Synonyms:
2-Phenyltoluene
SMILES:
CC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
0
Logp:
3.66202
H Acceptors:
0
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: N-Formyl-1-naphthylamine
SMILES: O=CNC1=CC=CC2=CC=CC=C21
Tpsa: 29.1
Logp: 2.4081
H Acceptors: 1
H Donors: 1
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
N-Formyl-1-naphthylamine
SMILES:
O=CNC1=CC=CC2=CC=CC=C21
Tpsa:
29.1
Logp:
2.4081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNS
Molecular Weight: 245.73
Synonyms: 2-(4-Chlorophenyl)benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Cl)S2
Tpsa: 12.89
Logp: 4.6167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNS
Molecular Weight:
245.73
Synonyms:
2-(4-Chlorophenyl)benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)Cl)S2
Tpsa:
12.89
Logp:
4.6167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1