CS-0557813
1-((4-(Tert-butyl)phenyl)sulfonyl)-3-cyclopropyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 956960-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557813-100mg | In Stock | ₹ 97,025.04 |
CS-0557813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂S
Molecular Weight
304.41
Synonyms
1-(4-tert-butylbenzenesulfonyl)-3-cyclopropyl-1H-pyrazole
SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3CC3
Tpsa
51.96
Logp
3.295
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956960-37-5 | 1-(4-tert-butylbenzenesulfonyl)-3-cyclopropyl-1H-pyrazole | 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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: 1-(4-tert-butylbenzenesulfonyl)-3-cyclopropyl-1H-pyrazole
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3CC3
Tpsa: 51.96
Logp: 3.295
H Acceptors: 4
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
1-(4-tert-butylbenzenesulfonyl)-3-cyclopropyl-1H-pyrazole
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3CC3
Tpsa:
51.96
Logp:
3.295
H Acceptors:
4
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: C₁₅H₁₇N₃O₆S
Molecular Weight: 367.38
Synonyms: ETHYL 3,5-DIMETHYL-1-[(2-METHYL-5-NITROPHENYL)SULFONYL]-1H-PYRAZOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N(N=C1C)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C)C
Tpsa: 121.4
Logp: 2.13026
H Acceptors: 8
H Donors: 0
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:
C₁₅H₁₇N₃O₆S
Molecular Weight:
367.38
Synonyms:
ETHYL 3,5-DIMETHYL-1-[(2-METHYL-5-NITROPHENYL)SULFONYL]-1H-PYRAZOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N(N=C1C)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C)C
Tpsa:
121.4
Logp:
2.13026
H Acceptors:
8
H Donors:
0
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: C₁₂H₁₁IN₂O₂S
Molecular Weight: 374.20
Synonyms: None
SMILES: C1CC1C2=NN(C=C2)S(=O)(=O)C3=CC=C(C=C3)I
Tpsa: 51.96
Logp: 2.6021
H Acceptors: 4
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:
C₁₂H₁₁IN₂O₂S
Molecular Weight:
374.20
Synonyms:
None
SMILES:
C1CC1C2=NN(C=C2)S(=O)(=O)C3=CC=C(C=C3)I
Tpsa:
51.96
Logp:
2.6021
H Acceptors:
4
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: C₁₂H₁₂FN₅
Molecular Weight: 245.26
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC2=NN(C(=C2C#N)N)C)F
Tpsa: 79.66
Logp: 2.0651
H Acceptors: 5
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:
C₁₂H₁₂FN₅
Molecular Weight:
245.26
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC2=NN(C(=C2C#N)N)C)F
Tpsa:
79.66
Logp:
2.0651
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2