CS-0070427
4-(Methylthio)-2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 90812-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070427-50mg | In Stock | ₹ 31,913.88 |
| 100mg | CS-0070427-100mg | In Stock | ₹ 33,453.96 |
| 250mg | CS-0070427-250mg | In Stock | ₹ 34,994.04 |
CS-0070427 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,913.88
GST (18%): ₹ 5,744.498
Total Price: ₹ 37,658.378
Purity
97%
MDL No
MFCD00449880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃S₃
Molecular Weight
265.37
Synonyms
OTAVA-BB BB0112110047
SMILES
S=C(SC1)N(C(CCSC)C(O)=O)C1=O
Tpsa
57.61
Logp
1.053
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90812-31-0 | 4-(Methylthio)-2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid | A2B Chem | ₹ 34,395.12 - ₹ 1,50,756.72 |
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: MFCD00449880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S₃
Molecular Weight: 265.37
Synonyms: OTAVA-BB BB0112110047
SMILES: S=C(SC1)N(C(CCSC)C(O)=O)C1=O
Tpsa: 57.61
Logp: 1.053
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00449880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S₃
Molecular Weight:
265.37
Synonyms:
OTAVA-BB BB0112110047
SMILES:
S=C(SC1)N(C(CCSC)C(O)=O)C1=O
Tpsa:
57.61
Logp:
1.053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: N-(4-Chlorophenyl)barbituric acid
SMILES: O=C(NC1=O)N(C(C=C2)=CC=C2Cl)C(C1)=O
Tpsa: 66.48
Logp: 1.3129
H Acceptors: 3
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
N-(4-Chlorophenyl)barbituric acid
SMILES:
O=C(NC1=O)N(C(C=C2)=CC=C2Cl)C(C1)=O
Tpsa:
66.48
Logp:
1.3129
H Acceptors:
3
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 3-tert-butyl-5-methyl-4-isoxazolecarboxylic acid
SMILES: O=C(O)C1=C(C)ON=C1C(C)(C)C
Tpsa: 63.33
Logp: 1.97872
H Acceptors: 3
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
3-tert-butyl-5-methyl-4-isoxazolecarboxylic acid
SMILES:
O=C(O)C1=C(C)ON=C1C(C)(C)C
Tpsa:
63.33
Logp:
1.97872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09817518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: [4-(2-thienyl)tetrahydropyran-4-yl]methanamine
SMILES: NCC1(CCOCC1)C2=CC=CS2
Tpsa: 35.25
Logp: 1.755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09817518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
[4-(2-thienyl)tetrahydropyran-4-yl]methanamine
SMILES:
NCC1(CCOCC1)C2=CC=CS2
Tpsa:
35.25
Logp:
1.755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2