CS-0329938
3-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 1004020-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329938-5g | In Stock | ₹ 1,17,987.24 |
CS-0329938 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄OS
Molecular Weight
210.26
Synonyms
3-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-THIOXO-IMIDAZOLIDIN-4-ONE
SMILES
CC1=NN(C=C1N2C(CNC2=S)=O)C
Tpsa
50.16
Logp
-0.05038
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004020-66-9 | 3-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-thioxoimidazolidin-4-one | A2B Chem | -- |
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: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: 3-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-THIOXO-IMIDAZOLIDIN-4-ONE
SMILES: CC1=NN(C=C1N2C(CNC2=S)=O)C
Tpsa: 50.16
Logp: -0.05038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
3-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-THIOXO-IMIDAZOLIDIN-4-ONE
SMILES:
CC1=NN(C=C1N2C(CNC2=S)=O)C
Tpsa:
50.16
Logp:
-0.05038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅S
Molecular Weight: 280.30
Synonyms: 5-[(Benzylsulfonyl)methyl]-2-furoic acid
SMILES: C1=CC=C(C=C1)CS(=O)(=O)CC2=CC=C(C(=O)O)O2
Tpsa: 84.58
Logp: 2.0928
H Acceptors: 4
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:
C₁₃H₁₂O₅S
Molecular Weight:
280.30
Synonyms:
5-[(Benzylsulfonyl)methyl]-2-furoic acid
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CC2=CC=C(C(=O)O)O2
Tpsa:
84.58
Logp:
2.0928
H Acceptors:
4
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-Hydroxy-4-[(3-methylbutanoyl)amino]benzoic acid
SMILES: CC(CC(NC1=CC=C(C(O)=O)C(O)=C1)=O)C
Tpsa: 86.63
Logp: 2.075
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-Hydroxy-4-[(3-methylbutanoyl)amino]benzoic acid
SMILES:
CC(CC(NC1=CC=C(C(O)=O)C(O)=C1)=O)C
Tpsa:
86.63
Logp:
2.075
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: Methyl 2-[(phenylsulfonyl)amino]benzoate
SMILES: COC(=O)C1=C(C=CC=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 72.47
Logp: 2.274
H Acceptors: 4
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
Methyl 2-[(phenylsulfonyl)amino]benzoate
SMILES:
COC(=O)C1=C(C=CC=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
72.47
Logp:
2.274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4