CS-0222281
3-({[(4-methylphenyl)carbamoyl]methyl}sulfanyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 397290-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222281-50mg | In Stock | ₹ 11,037.24 |
| 100mg | CS-0222281-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0222281-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0222281-500mg | In Stock | ₹ 37,218.60 |
| 1g | CS-0222281-1g | In Stock | ₹ 47,656.92 |
CS-0222281 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
None
SMILES
O=C(O)CCSCC(NC1=CC=C(C)C=C1)=O
Tpsa
66.4
Logp
2.14142
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 397290-81-2 | 3-({[(4-methylphenyl)carbamoyl]methyl}sulfanyl)propanoic acid | A2B Chem | ₹ 29,432.64 - ₹ 1,55,120.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(O)CCSCC(NC1=CC=C(C)C=C1)=O
Tpsa: 66.4
Logp: 2.14142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(O)CCSCC(NC1=CC=C(C)C=C1)=O
Tpsa:
66.4
Logp:
2.14142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₄OS₃
Molecular Weight: 346.88
Synonyms: Acetic acid, 2-[[5-[[(2-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES: O=C(NN)CSC1=NN=C(SCC2=CC=CC=C2Cl)S1
Tpsa: 80.9
Logp: 2.5658
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₄OS₃
Molecular Weight:
346.88
Synonyms:
Acetic acid, 2-[[5-[[(2-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NN=C(SCC2=CC=CC=C2Cl)S1
Tpsa:
80.9
Logp:
2.5658
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄OS₃
Molecular Weight: 326.46
Synonyms: Acetic acid, 2-[[5-[[(4-methylphenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES: O=C(NN)CSC1=NN=C(SCC2=CC=C(C)C=C2)S1
Tpsa: 80.9
Logp: 2.22082
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄OS₃
Molecular Weight:
326.46
Synonyms:
Acetic acid, 2-[[5-[[(4-methylphenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NN=C(SCC2=CC=C(C)C=C2)S1
Tpsa:
80.9
Logp:
2.22082
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS₃
Molecular Weight: 362.49
Synonyms: None
SMILES: O=C(NN)CSC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa: 80.9
Logp: 3.0656
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS₃
Molecular Weight:
362.49
Synonyms:
None
SMILES:
O=C(NN)CSC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa:
80.9
Logp:
3.0656
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6