CS-0282496
3-(1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1h-pyrazol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1052561-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282496-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0282496-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0282496-10g | In Stock | ₹ 2,40,567.00 |
CS-0282496 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄S
Molecular Weight
286.35
Synonyms
3-[1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
SMILES
CC1=NN(C(=C1CCC(=O)O)C)C2CCS(=O)(=O)C2
Tpsa
89.26
Logp
0.87674
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052561-26-8 | 3-[1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL]PROPA+ | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: 3-[1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
SMILES: CC1=NN(C(=C1CCC(=O)O)C)C2CCS(=O)(=O)C2
Tpsa: 89.26
Logp: 0.87674
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
3-[1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid
SMILES:
CC1=NN(C(=C1CCC(=O)O)C)C2CCS(=O)(=O)C2
Tpsa:
89.26
Logp:
0.87674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: CC1=NN(C(=C1Cl)C)C(C)C(=O)OC
Tpsa: 44.12
Logp: 1.88734
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
CC1=NN(C(=C1Cl)C)C(C)C(=O)OC
Tpsa:
44.12
Logp:
1.88734
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: Benzenamine, 4-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES: CC1=NN(C(=C1Cl)C)C2=CC=C(C=C2)N
Tpsa: 43.84
Logp: 2.72474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
Benzenamine, 4-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES:
CC1=NN(C(=C1Cl)C)C2=CC=C(C=C2)N
Tpsa:
43.84
Logp:
2.72474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: None
SMILES: CC1=NN(C(=C1CNC)C)C2CCS(=O)(=O)C2
Tpsa: 63.99
Logp: 0.57894
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
CC1=NN(C(=C1CNC)C)C2CCS(=O)(=O)C2
Tpsa:
63.99
Logp:
0.57894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3