CS-0449236
(E)-5-(3-hydroxybenzylidene)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 184840-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449236-1g | In Stock | ₹ 8,384.88 |
CS-0449236 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃S
Molecular Weight
221.23
Synonyms
None
SMILES
OC1=CC=CC(/C=C/2\C(NC(S2)=O)=O)=C1
Tpsa
66.4
Logp
1.7161
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184840-72-0 | (E)-5-(3-Hydroxybenzylidene)thiazolidine-2,4-dione | A2B Chem | ₹ 5,219.16 |
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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
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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: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: None
SMILES: OC1=CC=CC(/C=C/2\C(NC(S2)=O)=O)=C1
Tpsa: 66.4
Logp: 1.7161
H Acceptors: 4
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:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
None
SMILES:
OC1=CC=CC(/C=C/2\C(NC(S2)=O)=O)=C1
Tpsa:
66.4
Logp:
1.7161
H Acceptors:
4
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: C1=C[C@H]2CC1C(C(=O)O)N2
Tpsa: 49.33
Logp: -0.0125
H Acceptors: 2
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
C1=C[C@H]2CC1C(C(=O)O)N2
Tpsa:
49.33
Logp:
-0.0125
H Acceptors:
2
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: 5-bromo-1-methylisoindolinehydrochloride
SMILES: CC1C2=CC=C(C=C2CN1)Br.Cl
Tpsa: 12.03
Logp: 3.0351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
5-bromo-1-methylisoindolinehydrochloride
SMILES:
CC1C2=CC=C(C=C2CN1)Br.Cl
Tpsa:
12.03
Logp:
3.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: (3-Chloro-thiophen-2-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1=C(Cl)C=CS1)=O)C
Tpsa: 38.33
Logp: 3.7485
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
(3-Chloro-thiophen-2-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1=C(Cl)C=CS1)=O)C
Tpsa:
38.33
Logp:
3.7485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1