CS-0067334
5-(4-Hydroxybenzylidene)thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 103788-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067334-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0067334-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0067334-10g | In Stock | ₹ 53,578.00 |
CS-0067334 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
MFCD00640639
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃S
Molecular Weight
221.23
Synonyms
5-[(4-hydroxyphenyl)methylene]-2,4-Thiazolidinedione
SMILES
O=C(NC/1=O)SC1=C\C2=CC=C(C=C2)O
Tpsa
66.4
Logp
1.7161
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103788-60-9 | 5-(4-Hydroxybenzylidene)thiazolidine-2,4-dione | A2B Chem | ₹ 14,952.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00640639
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: 5-[(4-hydroxyphenyl)methylene]-2,4-Thiazolidinedione
SMILES: O=C(NC/1=O)SC1=C\C2=CC=C(C=C2)O
Tpsa: 66.4
Logp: 1.7161
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00640639
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
5-[(4-hydroxyphenyl)methylene]-2,4-Thiazolidinedione
SMILES:
O=C(NC/1=O)SC1=C\C2=CC=C(C=C2)O
Tpsa:
66.4
Logp:
1.7161
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Spiro[2.3]hexane-1-carboxylic acid, 1-amino- (9CI)
SMILES: O=C(C1(N)CC12CCC2)O
Tpsa: 63.32
Logp: 0.3425
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Spiro[2.3]hexane-1-carboxylic acid, 1-amino- (9CI)
SMILES:
O=C(C1(N)CC12CCC2)O
Tpsa:
63.32
Logp:
0.3425
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₅
Molecular Weight: 216.23
Synonyms: diethyl 2-acetylbutanedioate
SMILES: O=C(OCC)C(C(C)=O)CC(OCC)=O
Tpsa: 69.67
Logp: 0.7079
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₅
Molecular Weight:
216.23
Synonyms:
diethyl 2-acetylbutanedioate
SMILES:
O=C(OCC)C(C(C)=O)CC(OCC)=O
Tpsa:
69.67
Logp:
0.7079
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N
Molecular Weight: 93.13
Synonyms: None
SMILES: N#CC1CC12CC2
Tpsa: 23.79
Logp: 1.31008
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N
Molecular Weight:
93.13
Synonyms:
None
SMILES:
N#CC1CC12CC2
Tpsa:
23.79
Logp:
1.31008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0