CS-0587206
1-Methyl-3-(2-methyl-4-nitrophenyl)-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 956587-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587206-5g | In Stock | ₹ 2,47,182.84 |
CS-0587206 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,182.84
GST (18%): ₹ 44,492.911
Total Price: ₹ 2,91,675.751
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃S
Molecular Weight
265.29
Synonyms
1-methyl-3-(2-methyl-4-nitrophenyl)-2-sulfanylideneimidazolidin-4-one
SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CN(C2=S)C
Tpsa
66.69
Logp
1.46652
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956587-18-1 | 1-Methyl-3-(2-methyl-4-nitrophenyl)-2-thioxoimidazolidin-4-one | 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
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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: 1-methyl-3-(2-methyl-4-nitrophenyl)-2-sulfanylideneimidazolidin-4-one
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CN(C2=S)C
Tpsa: 66.69
Logp: 1.46652
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
1-methyl-3-(2-methyl-4-nitrophenyl)-2-sulfanylideneimidazolidin-4-one
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CN(C2=S)C
Tpsa:
66.69
Logp:
1.46652
H Acceptors:
4
H Donors:
0
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: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate
SMILES: C1=CC=C(C=C1)OC(=O)NC2=NC=C(C=C2)C(F)(F)F
Tpsa: 51.22
Logp: 3.7113
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=NC=C(C=C2)C(F)(F)F
Tpsa:
51.22
Logp:
3.7113
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₉ClN₂O₄S
Molecular Weight: 394.87
Synonyms: Benzenesulfinic acid, 2-[[5-chloro-2-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester
SMILES: O=C(NC1=CC(Cl)=CC=C1N2CCOCC2)COS(C3=CC=CC=C3)=O
Tpsa: 67.87
Logp: 2.8545
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₄S
Molecular Weight:
394.87
Synonyms:
Benzenesulfinic acid, 2-[[5-chloro-2-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester
SMILES:
O=C(NC1=CC(Cl)=CC=C1N2CCOCC2)COS(C3=CC=CC=C3)=O
Tpsa:
67.87
Logp:
2.8545
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: 2-[(2-Fluoro-4-nitrophenoxy)methyl]tetrahydrofuran
SMILES: C1CC(OC1)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 61.6
Logp: 2.2917
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
2-[(2-Fluoro-4-nitrophenoxy)methyl]tetrahydrofuran
SMILES:
C1CC(OC1)COC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
61.6
Logp:
2.2917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4