CS-0329186
3-(5-Hydroxy-3-phenyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1246069-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329186-5g | In Stock | ₹ 78,231.00 |
CS-0329186 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
1-(1,1-Dioxidotetrahydro-3-thienyl)-3-phenyl-1H-pyrazol-5-ol
SMILES
C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)O
Tpsa
72.19
Logp
1.6153
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246069-39-5 | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-phenyl-1h-pyrazol-5-ol | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-phenyl-1H-pyrazol-5-ol
SMILES: C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)O
Tpsa: 72.19
Logp: 1.6153
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
1-(1,1-Dioxidotetrahydro-3-thienyl)-3-phenyl-1H-pyrazol-5-ol
SMILES:
C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)O
Tpsa:
72.19
Logp:
1.6153
H Acceptors:
5
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: C₁₁H₁₄N₆O₂
Molecular Weight: 262.27
Synonyms: 3-[(4-Nitro-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES: C1CCC2=NN=C(CN3C=C(C=N3)[N+](=O)[O-])N2CC1
Tpsa: 91.67
Logp: 1.1575
H Acceptors: 7
H Donors: 0
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:
C₁₁H₁₄N₆O₂
Molecular Weight:
262.27
Synonyms:
3-[(4-Nitro-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES:
C1CCC2=NN=C(CN3C=C(C=N3)[N+](=O)[O-])N2CC1
Tpsa:
91.67
Logp:
1.1575
H Acceptors:
7
H Donors:
0
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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 5-Nitro-3-(4-pyridinyl)-1H-indazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)C3=CC=NC=C3
Tpsa: 84.71
Logp: 2.5331
H Acceptors: 4
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
5-Nitro-3-(4-pyridinyl)-1H-indazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)C3=CC=NC=C3
Tpsa:
84.71
Logp:
2.5331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: COC1=C(C=C(C=N1)Br)C(=O)N
Tpsa: 65.21
Logp: 0.9516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
COC1=C(C=C(C=N1)Br)C(=O)N
Tpsa:
65.21
Logp:
0.9516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2