CS-0558277
2-(Tert-butyl)-4-(2-hydroxyethyl)-1-((4-methoxyphenyl)sulfonyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 866040-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558277-1g | In Stock | ₹ 1,17,816.12 |
CS-0558277 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₅S
Molecular Weight
368.45
Synonyms
2-tert-butyl-4-(2-hydroxyethyl)-1-(4-methoxybenzenesulfonyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES
CC1=C(C(=O)N(N1S(=O)(=O)C2=CC=C(C=C2)OC)C(C)(C)C)CCO
Tpsa
90.53
Logp
1.49362
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866040-24-6 | 2-tert-butyl-4-(2-hydroxyethyl)-1-(4-methoxybenzenesulfonyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: 2-tert-butyl-4-(2-hydroxyethyl)-1-(4-methoxybenzenesulfonyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES: CC1=C(C(=O)N(N1S(=O)(=O)C2=CC=C(C=C2)OC)C(C)(C)C)CCO
Tpsa: 90.53
Logp: 1.49362
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
2-tert-butyl-4-(2-hydroxyethyl)-1-(4-methoxybenzenesulfonyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one
SMILES:
CC1=C(C(=O)N(N1S(=O)(=O)C2=CC=C(C=C2)OC)C(C)(C)C)CCO
Tpsa:
90.53
Logp:
1.49362
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: 1-(4-chlorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one
SMILES: CC1=C(C(=O)N(N1C(=O)C2=CC=C(C=C2)Cl)C)CCO
Tpsa: 64.23
Logp: 1.37192
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
1-(4-chlorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one
SMILES:
CC1=C(C(=O)N(N1C(=O)C2=CC=C(C=C2)Cl)C)CCO
Tpsa:
64.23
Logp:
1.37192
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄Cl₂N₂O
Molecular Weight: 309.19
Synonyms: None
SMILES: O=C(NC1=C(C)C=CC=C1C)C2=CC(Cl)=CC(Cl)=C2N
Tpsa: 55.12
Logp: 4.44474
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄Cl₂N₂O
Molecular Weight:
309.19
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=CC=C1C)C2=CC(Cl)=CC(Cl)=C2N
Tpsa:
55.12
Logp:
4.44474
H Acceptors:
2
H Donors:
2
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: C₁₀H₆ClN₃O
Molecular Weight: 219.63
Synonyms: 2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}propanedinitrile
SMILES: C1=C(NC=C1C(=O)CCl)C=C(C#N)C#N
Tpsa: 80.44
Logp: 1.86676
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆ClN₃O
Molecular Weight:
219.63
Synonyms:
2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}propanedinitrile
SMILES:
C1=C(NC=C1C(=O)CCl)C=C(C#N)C#N
Tpsa:
80.44
Logp:
1.86676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3