CS-0106598
2-(2,4-Dioxothiazolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 31061-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106598-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0106598-1g | In Stock | ₹ 32,930.00 |
| 5g | CS-0106598-5g | In Stock | ₹ 1,13,831.00 |
CS-0106598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
95+%
MDL No
MFCD01579950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₄S
Molecular Weight
175.16
Synonyms
(2,4-Dioxo-1,3-thiazolidin-3-yl)acetic acid
SMILES
O=C1N(CC(O)=O)C(CS1)=O
Tpsa
74.68
Logp
-0.2336
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31061-24-2 | (2,4-Dioxo-1,3-thiazolidin-3-yl)acetic acid | A2B Chem | ₹ 4,717.00 - ₹ 62,834.00 |
Related Products
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: MFCD01579950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₄S
Molecular Weight: 175.16
Synonyms: (2,4-Dioxo-1,3-thiazolidin-3-yl)acetic acid
SMILES: O=C1N(CC(O)=O)C(CS1)=O
Tpsa: 74.68
Logp: -0.2336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01579950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₄S
Molecular Weight:
175.16
Synonyms:
(2,4-Dioxo-1,3-thiazolidin-3-yl)acetic acid
SMILES:
O=C1N(CC(O)=O)C(CS1)=O
Tpsa:
74.68
Logp:
-0.2336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD20922783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Methyl 1-Methyl 5-broMo-1H-indazole-3-carboxylate
SMILES: O=C(OC)C1=NN(C)C2=CC=C(Br)C=C21
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20922783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Methyl 1-Methyl 5-broMo-1H-indazole-3-carboxylate
SMILES:
O=C(OC)C1=NN(C)C2=CC=C(Br)C=C21
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00226845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: MethylaMido Cyclopropanoate
SMILES: CNC(C1CC1)=O
Tpsa: 29.1
Logp: 0.1424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00226845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
MethylaMido Cyclopropanoate
SMILES:
CNC(C1CC1)=O
Tpsa:
29.1
Logp:
0.1424
H Acceptors:
1
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: C₉H₆FN
Molecular Weight: 147.15
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-fluoro- (9CI)
SMILES: N#CC1C2=CC(F)=CC=C2C1
Tpsa: 23.79
Logp: 1.98898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN
Molecular Weight:
147.15
Synonyms:
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-fluoro- (9CI)
SMILES:
N#CC1C2=CC(F)=CC=C2C1
Tpsa:
23.79
Logp:
1.98898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0