CS-0323107
2-((2,5-Dioxopyrrolidin-3-yl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 459421-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323107-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0323107-1g | In Stock | ₹ 13,617.00 |
CS-0323107 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄S
Molecular Weight
251.26
Synonyms
2-[(2,5-Dioxopyrrolidin-3-YL)thio]benzoic acid
SMILES
O=C(O)C1=CC=CC=C1SC2CC(NC2=O)=O
Tpsa
83.47
Logp
0.892
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459421-21-7 | 2-[(2,5-dioxopyrrolidin-3-yl)thio]benzoic acid | A2B Chem | ₹ 6,675.00 - ₹ 15,664.00 |
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
Compare Similar Items
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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: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: 2-[(2,5-Dioxopyrrolidin-3-YL)thio]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SC2CC(NC2=O)=O
Tpsa: 83.47
Logp: 0.892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
2-[(2,5-Dioxopyrrolidin-3-YL)thio]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SC2CC(NC2=O)=O
Tpsa:
83.47
Logp:
0.892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: ethyl 5-methyl-3-(2-methylpropyl)-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylate
SMILES: O=C(C(S1)=C(C)C2=C1N=CN(CC(C)C)C2=O)OCC
Tpsa: 61.19
Logp: 2.59912
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
ethyl 5-methyl-3-(2-methylpropyl)-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylate
SMILES:
O=C(C(S1)=C(C)C2=C1N=CN(CC(C)C)C2=O)OCC
Tpsa:
61.19
Logp:
2.59912
H Acceptors:
6
H Donors:
0
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: C₈H₇N₃O₅
Molecular Weight: 225.16
Synonyms: 4-methyl-3,5-dinitro-benzamide
SMILES: O=C(N)C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1
Tpsa: 129.37
Logp: 0.91032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₅
Molecular Weight:
225.16
Synonyms:
4-methyl-3,5-dinitro-benzamide
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1
Tpsa:
129.37
Logp:
0.91032
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 6-Hydroxy-hexanoic acid amide
SMILES: NC(CCCCCO)=O
Tpsa: 63.32
Logp: 0.0244
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
6-Hydroxy-hexanoic acid amide
SMILES:
NC(CCCCCO)=O
Tpsa:
63.32
Logp:
0.0244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5