CS-0544830
1,3-Bis(1H-benzo[d][1,2,3]triazol-1-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 156395-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544830-1g | In Stock | ₹ 5,76,674.40 |
CS-0544830 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,76,674.40
GST (18%): ₹ 1,03,801.392
Total Price: ₹ 6,80,475.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₆O
Molecular Weight
292.30
Synonyms
1,3-di(1H-1,2,3-benzotriazol-1-yl)acetone
SMILES
C1=CC=C2C(=C1)N=NN2CC(=O)CN3C4=CC=CC=C4N=N3
Tpsa
78.49
Logp
1.4453
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156395-18-5 | 1,3-Bis(1H-1,2,3-benzotriazol-1-yl)propan-2-one | A2B Chem | ₹ 26,780.28 - ₹ 2,49,407.40 |
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
Compare Similar Items
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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: C₁₅H₁₂N₆O
Molecular Weight: 292.30
Synonyms: 1,3-di(1H-1,2,3-benzotriazol-1-yl)acetone
SMILES: C1=CC=C2C(=C1)N=NN2CC(=O)CN3C4=CC=CC=C4N=N3
Tpsa: 78.49
Logp: 1.4453
H Acceptors: 7
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:
C₁₅H₁₂N₆O
Molecular Weight:
292.30
Synonyms:
1,3-di(1H-1,2,3-benzotriazol-1-yl)acetone
SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)CN3C4=CC=CC=C4N=N3
Tpsa:
78.49
Logp:
1.4453
H Acceptors:
7
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: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: 5-Chloro-3,4-Dihydro-2H-1,4-Benzothiazine(WX602059)
SMILES: C1CSC2=C(N1)C(=CC=C2)Cl
Tpsa: 12.03
Logp: 2.8576
H Acceptors: 2
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:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
5-Chloro-3,4-Dihydro-2H-1,4-Benzothiazine(WX602059)
SMILES:
C1CSC2=C(N1)C(=CC=C2)Cl
Tpsa:
12.03
Logp:
2.8576
H Acceptors:
2
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: C₁₀H₁₅N₅
Molecular Weight: 205.26
Synonyms: 2-[3-(1-Ethylpyrazol-5-yl)pyrazolyl]ethylamine
SMILES: CCN1C(=CC=N1)C2=NN(C=C2)CCN
Tpsa: 61.66
Logp: 0.7252
H Acceptors: 5
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:
C₁₀H₁₅N₅
Molecular Weight:
205.26
Synonyms:
2-[3-(1-Ethylpyrazol-5-yl)pyrazolyl]ethylamine
SMILES:
CCN1C(=CC=N1)C2=NN(C=C2)CCN
Tpsa:
61.66
Logp:
0.7252
H Acceptors:
5
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: C₁₀H₇BrN₄
Molecular Weight: 263.09
Synonyms: 7-bromo-1H-pyrazolo[3,4-b]quinolin-3-amine
SMILES: C1=CC(=CC2=NC3=NNC(=C3C=C21)N)Br
Tpsa: 67.59
Logp: 2.4558
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇BrN₄
Molecular Weight:
263.09
Synonyms:
7-bromo-1H-pyrazolo[3,4-b]quinolin-3-amine
SMILES:
C1=CC(=CC2=NC3=NNC(=C3C=C21)N)Br
Tpsa:
67.59
Logp:
2.4558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0