CS-0300583
2-(3-Methyl-2,4-dioxothiazolidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 613656-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300583-2.5g | In Stock | ₹ 71,955.96 |
| 5g | CS-0300583-5g | In Stock | ₹ 1,06,351.08 |
| 10g | CS-0300583-10g | In Stock | ₹ 1,57,601.52 |
CS-0300583 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₄S
Molecular Weight
189.19
Synonyms
(3-METHYL-2,4-DIOXO-THIAZOLIDIN-5-YL)-ACETIC ACID
SMILES
CN1C(=O)C(CC(=O)O)SC1=O
Tpsa
74.68
Logp
0.1549
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 613656-83-0 | 2-(3-Methyl-2,4-dioxothiazolidin-5-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: (3-METHYL-2,4-DIOXO-THIAZOLIDIN-5-YL)-ACETIC ACID
SMILES: CN1C(=O)C(CC(=O)O)SC1=O
Tpsa: 74.68
Logp: 0.1549
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
(3-METHYL-2,4-DIOXO-THIAZOLIDIN-5-YL)-ACETIC ACID
SMILES:
CN1C(=O)C(CC(=O)O)SC1=O
Tpsa:
74.68
Logp:
0.1549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: OTAVA-BB BB7110952606
SMILES: CN1C(=O)C(NC2=CC=C(C=C2)C(=O)O)SC1=O
Tpsa: 86.71
Logp: 1.448
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
OTAVA-BB BB7110952606
SMILES:
CN1C(=O)C(NC2=CC=C(C=C2)C(=O)O)SC1=O
Tpsa:
86.71
Logp:
1.448
H Acceptors:
5
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: 2-[(3-methyl-2,4-dioxo-5-thiazolidinyl)amino]benzoic acid
SMILES: CN1C(=O)C(NC2=CC=CC=C2C(=O)O)SC1=O
Tpsa: 86.71
Logp: 1.448
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
2-[(3-methyl-2,4-dioxo-5-thiazolidinyl)amino]benzoic acid
SMILES:
CN1C(=O)C(NC2=CC=CC=C2C(=O)O)SC1=O
Tpsa:
86.71
Logp:
1.448
H Acceptors:
5
H Donors:
2
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: methyl 2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)sulfanylethanoate
SMILES: CN1C(=O)C=C(N(C)C1=O)SCC(=O)OC
Tpsa: 70.3
Logp: -0.6509
H Acceptors: 7
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
methyl 2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)sulfanylethanoate
SMILES:
CN1C(=O)C=C(N(C)C1=O)SCC(=O)OC
Tpsa:
70.3
Logp:
-0.6509
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3