CS-0544788
1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-methylbut-2-en-1-one
Manufacturer: ChemScene
CAS Number: 865075-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544788-1g | In Stock | ₹ 2,63,781.48 |
CS-0544788 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,63,781.48
GST (18%): ₹ 47,480.666
Total Price: ₹ 3,11,262.146
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
None
SMILES
CC(=CC(=O)N1C2=CC=CC=C2N=N1)C
Tpsa
47.78
Logp
2.0377
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865075-42-9 | 1-(1H-1,2,3-Benzotriazol-1-yl)-3-methylbut-2-en-1-one | A2B Chem | ₹ 21,732.24 - ₹ 1,99,525.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(=CC(=O)N1C2=CC=CC=C2N=N1)C
Tpsa: 47.78
Logp: 2.0377
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(=CC(=O)N1C2=CC=CC=C2N=N1)C
Tpsa:
47.78
Logp:
2.0377
H Acceptors:
4
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine
SMILES: C1OC2=C(O1)C=C(C=C2)N=CC3=CN=CC=C3
Tpsa: 43.71
Logp: 2.5609
H Acceptors: 4
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine
SMILES:
C1OC2=C(O1)C=C(C=C2)N=CC3=CN=CC=C3
Tpsa:
43.71
Logp:
2.5609
H Acceptors:
4
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-9-hydroxy-
SMILES: C1COC2=C1C=C3C=CC(=O)OC3=C2O
Tpsa: 59.67
Logp: 1.4335
H Acceptors: 4
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-9-hydroxy-
SMILES:
C1COC2=C1C=C3C=CC(=O)OC3=C2O
Tpsa:
59.67
Logp:
1.4335
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00065957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄.₁/₂C₄H₁₀N₂
Molecular Weight: 454.51
Synonyms: HMPG (piperazine)
SMILES: COC1=C(O)C=CC(C(O)CO)=C1.C2CNCCN2.[0.5]
Tpsa: 163.9
Logp: 0.0322
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄.₁/₂C₄H₁₀N₂
Molecular Weight:
454.51
Synonyms:
HMPG (piperazine)
SMILES:
COC1=C(O)C=CC(C(O)CO)=C1.C2CNCCN2.[0.5]
Tpsa:
163.9
Logp:
0.0322
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
6