CS-0966966
3-(2-Aminoethyl)-5-(4-methylbenzylidene)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 565179-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0966966-5g | In Stock | ₹ 92,293.00 |
| 10g | CS-0966966-10g | In Stock | ₹ 1,36,615.00 |
CS-0966966 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,293.00
GST (18%): ₹ 16,612.74
Total Price: ₹ 1,08,905.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
O=C1SC(=CC2=CC=C(C=C2)C)C(=O)N1CCN
Tpsa
63.4
Logp
1.99002
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=C1SC(=CC2=CC=C(C=C2)C)C(=O)N1CCN
Tpsa: 63.4
Logp: 1.99002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=C1SC(=CC2=CC=C(C=C2)C)C(=O)N1CCN
Tpsa:
63.4
Logp:
1.99002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₄S
Molecular Weight: 367.85
Synonyms: None
SMILES: O=C(O)CCN(C=1C=C(C=C(C1)C)C)S(=O)(=O)C2=CC=C(Cl)C=C2
Tpsa: 74.68
Logp: 3.62684
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈ClNO₄S
Molecular Weight:
367.85
Synonyms:
None
SMILES:
O=C(O)CCN(C=1C=C(C=C(C1)C)C)S(=O)(=O)C2=CC=C(Cl)C=C2
Tpsa:
74.68
Logp:
3.62684
H Acceptors:
3
H Donors:
1
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C=1OC(=O)C2=C(C=CC=C2C)C1
Tpsa: 67.51
Logp: 1.79962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C=1OC(=O)C2=C(C=CC=C2C)C1
Tpsa:
67.51
Logp:
1.79962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄S
Molecular Weight: 330.36
Synonyms: None
SMILES: O=C1C2=CC(O)=CC=C2NC(=S)N1C3=CC=C(OC)C(OC)=C3
Tpsa: 76.48
Logp: 2.77109
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄S
Molecular Weight:
330.36
Synonyms:
None
SMILES:
O=C1C2=CC(O)=CC=C2NC(=S)N1C3=CC=C(OC)C(OC)=C3
Tpsa:
76.48
Logp:
2.77109
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3