CS-0358664
2-(4-(Methylthio)phenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 342608-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358664-100mg | In Stock | ₹ 93,431.52 |
CS-0358664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂S₂
Molecular Weight
255.36
Synonyms
2-[4-(Methylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxylic acid
SMILES
CSC1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa
49.33
Logp
2.1967
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342608-39-3 | 2-(4-(Methylthio)phenyl)thiazolidine-4-carboxylic acid | A2B Chem | -- |
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
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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: C₁₁H₁₃NO₂S₂
Molecular Weight: 255.36
Synonyms: 2-[4-(Methylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxylic acid
SMILES: CSC1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 2.1967
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:
C₁₁H₁₃NO₂S₂
Molecular Weight:
255.36
Synonyms:
2-[4-(Methylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxylic acid
SMILES:
CSC1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
2.1967
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-[4-(2,3-Epoxypropoxy)phenyl]acetamide
SMILES: NC(CC1=CC=C(OCC2CO2)C=C1)=O
Tpsa: 64.85
Logp: 0.492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-[4-(2,3-Epoxypropoxy)phenyl]acetamide
SMILES:
NC(CC1=CC=C(OCC2CO2)C=C1)=O
Tpsa:
64.85
Logp:
0.492
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Acetic acid, 2-[4-(1-methylpropyl)phenoxy]-, hydrazide
SMILES: CCC(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 1.5688
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Acetic acid, 2-[4-(1-methylpropyl)phenoxy]-, hydrazide
SMILES:
CCC(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
1.5688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 2-[4-(2-Butyl)-piperazin-1-yl]-ethanol
SMILES: CCC(C)N1CCN(CC1)CCO
Tpsa: 26.71
Logp: 0.3948
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
2-[4-(2-Butyl)-piperazin-1-yl]-ethanol
SMILES:
CCC(C)N1CCN(CC1)CCO
Tpsa:
26.71
Logp:
0.3948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4