CS-0544376
5-(Benzo[d][1,3]dioxol-5-yl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 860650-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544376-5g | In Stock | ₹ 1,47,077.64 |
CS-0544376 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₄
Molecular Weight
299.28
Synonyms
2-Cyclohexen-1-one, 5-(1,3-benzodioxol-5-yl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)
SMILES
C1C(C(C(=CC1=O)O)N2C=NC=N2)C3=CC4=C(C=C3)OCO4
Tpsa
86.47
Logp
1.7464
H Acceptors
7
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 2-Cyclohexen-1-one, 5-(1,3-benzodioxol-5-yl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)
SMILES: C1C(C(C(=CC1=O)O)N2C=NC=N2)C3=CC4=C(C=C3)OCO4
Tpsa: 86.47
Logp: 1.7464
H Acceptors: 7
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:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
2-Cyclohexen-1-one, 5-(1,3-benzodioxol-5-yl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)
SMILES:
C1C(C(C(=CC1=O)O)N2C=NC=N2)C3=CC4=C(C=C3)OCO4
Tpsa:
86.47
Logp:
1.7464
H Acceptors:
7
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: C₁₂H₇FN₂O₆S₂
Molecular Weight: 358.32
Synonyms: 2-(4-Fluoro-3-nitrophenyl)-1,3,2-benzodithiazole-1,1,3,3-tetraoxide
SMILES: C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]
Tpsa: 114.66
Logp: 1.6315
H Acceptors: 6
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:
C₁₂H₇FN₂O₆S₂
Molecular Weight:
358.32
Synonyms:
2-(4-Fluoro-3-nitrophenyl)-1,3,2-benzodithiazole-1,1,3,3-tetraoxide
SMILES:
C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]
Tpsa:
114.66
Logp:
1.6315
H Acceptors:
6
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 2-(methylamino)-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-one
SMILES: CNCC(N1CCC2=C(C=CS2)C1)=O
Tpsa: 32.34
Logp: 0.8522
H Acceptors: 3
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
2-(methylamino)-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-one
SMILES:
CNCC(N1CCC2=C(C=CS2)C1)=O
Tpsa:
32.34
Logp:
0.8522
H Acceptors:
3
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: COCCN1CCC(=O)C2C1CCC2
Tpsa: 29.54
Logp: 1.0763
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
COCCN1CCC(=O)C2C1CCC2
Tpsa:
29.54
Logp:
1.0763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3