CS-0580676
5,5-Dimethyl-2-(thiophen-2-yl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56888-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580676-500mg | In Stock | ₹ 2,18,178.00 |
CS-0580676 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S₂
Molecular Weight
243.35
Synonyms
5,5-DIMETHYL-2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES
CC1(C(NC(S1)C2=CC=CS2)C(=O)O)C
Tpsa
49.33
Logp
2.3149
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56888-63-2 | 5,5-dimethyl-2-(thiophen-2-yl)-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 36,020.76 - ₹ 63,485.52 |
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: C₁₀H₁₃NO₂S₂
Molecular Weight: 243.35
Synonyms: 5,5-DIMETHYL-2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: CC1(C(NC(S1)C2=CC=CS2)C(=O)O)C
Tpsa: 49.33
Logp: 2.3149
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₂S₂
Molecular Weight:
243.35
Synonyms:
5,5-DIMETHYL-2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
CC1(C(NC(S1)C2=CC=CS2)C(=O)O)C
Tpsa:
49.33
Logp:
2.3149
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE
SMILES: CCOC(=O)CCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 61.83
Logp: 2.2298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE
SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
61.83
Logp:
2.2298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4-(3-hydroxyphenyl)-4-oxo-butanoic acid
SMILES: C1=CC(=CC(=C1)O)C(=O)CCC(=O)O
Tpsa: 74.6
Logp: 1.4397
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4-(3-hydroxyphenyl)-4-oxo-butanoic acid
SMILES:
C1=CC(=CC(=C1)O)C(=O)CCC(=O)O
Tpsa:
74.6
Logp:
1.4397
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: C₁₂H₁₆
Molecular Weight: 160.26
Synonyms: 1-(3-Methyl-3-butenyl)-4-methylbenzene
SMILES: CC1=CC=C(C=C1)CCC(=C)C
Tpsa: 0
Logp: 3.50372
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆
Molecular Weight:
160.26
Synonyms:
1-(3-Methyl-3-butenyl)-4-methylbenzene
SMILES:
CC1=CC=C(C=C1)CCC(=C)C
Tpsa:
0
Logp:
3.50372
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3