CS-0161232
Methyl 3-(N-((4-methyl-6-oxo-1,6-dihydro-1,3,5-triazin-2-yl)carbamoyl)sulfamoyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 150258-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161232-100mg | In Stock | ₹ 29,603.76 |
| 250mg | CS-0161232-250mg | In Stock | ₹ 56,298.48 |
| 1g | CS-0161232-1g | In Stock | ₹ 1,40,575.08 |
CS-0161232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₅O₆S₂
Molecular Weight
373.36
Synonyms
methyl 3-[({[(4-hydroxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}amino)sulfonyl]-2-thiophene methyl carboxylate
SMILES
O=C(C1=C(S(=O)(NC(NC(N2)=NC(C)=NC2=O)=O)=O)C=CS1)OC
Tpsa
160.21
Logp
-0.16818
H Acceptors
9
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150258-68-7 | 2-Thiophenecarboxylic acid, 3-[[[[(3,4-dihydro-6-methyl-4-oxo-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-, methyl ester | A2B Chem | ₹ 23,614.56 - ₹ 1,12,254.72 |
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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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O₆S₂
Molecular Weight: 373.36
Synonyms: methyl 3-[({[(4-hydroxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}amino)sulfonyl]-2-thiophene methyl carboxylate
SMILES: O=C(C1=C(S(=O)(NC(NC(N2)=NC(C)=NC2=O)=O)=O)C=CS1)OC
Tpsa: 160.21
Logp: -0.16818
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅O₆S₂
Molecular Weight:
373.36
Synonyms:
methyl 3-[({[(4-hydroxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}amino)sulfonyl]-2-thiophene methyl carboxylate
SMILES:
O=C(C1=C(S(=O)(NC(NC(N2)=NC(C)=NC2=O)=O)=O)C=CS1)OC
Tpsa:
160.21
Logp:
-0.16818
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25957483
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: OC1=CC=CC(C2=CC(Br)=CN=C2)=C1
Tpsa: 33.12
Logp: 3.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25957483
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
OC1=CC=CC(C2=CC(Br)=CN=C2)=C1
Tpsa:
33.12
Logp:
3.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10690515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃OS
Molecular Weight: 203.22
Synonyms: 3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzonitrile
SMILES: N#CC1=CC=CC(C2=NN=C(S)O2)=C1
Tpsa: 62.71
Logp: 1.89698
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10690515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃OS
Molecular Weight:
203.22
Synonyms:
3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzonitrile
SMILES:
N#CC1=CC=CC(C2=NN=C(S)O2)=C1
Tpsa:
62.71
Logp:
1.89698
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18393096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-(5-Chloro-2-fluoro-phenyl)-propionic acid
SMILES: O=C(O)CCC1=CC(Cl)=CC=C1F
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18393096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-(5-Chloro-2-fluoro-phenyl)-propionic acid
SMILES:
O=C(O)CCC1=CC(Cl)=CC=C1F
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3