CS-0574535
5-(4-Aminobenzyl)-3-methylthiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 689251-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574535-100mg | In Stock | ₹ 97,110.60 |
CS-0574535 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione
SMILES
CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)N
Tpsa
63.4
Logp
1.5051
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 689251-29-4 | 5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione
SMILES: CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)N
Tpsa: 63.4
Logp: 1.5051
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione
SMILES:
CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)N
Tpsa:
63.4
Logp:
1.5051
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄S
Molecular Weight: 216.25
Synonyms: 3-METHOXYPHENYLSULFONYLETHANOL
SMILES: COC1=CC(=CC=C1)S(=O)(=O)CCO
Tpsa: 63.6
Logp: 0.4612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄S
Molecular Weight:
216.25
Synonyms:
3-METHOXYPHENYLSULFONYLETHANOL
SMILES:
COC1=CC(=CC=C1)S(=O)(=O)CCO
Tpsa:
63.6
Logp:
0.4612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-[(propoxycarbonyl)amino]benzoic acid
SMILES: CCCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa: 75.63
Logp: 2.3433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-[(propoxycarbonyl)amino]benzoic acid
SMILES:
CCCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa:
75.63
Logp:
2.3433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 2-amino-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide
SMILES: C1CCC2=NC(=C(C=C2C1)C(=O)N)N
Tpsa: 82
Logp: 0.6415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
2-amino-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide
SMILES:
C1CCC2=NC(=C(C=C2C1)C(=O)N)N
Tpsa:
82
Logp:
0.6415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1