CS-0464520
3-(Azetidin-3-ylmethyl)thiazolidine-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1824063-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464520-5g | In Stock | ₹ 1,75,996.92 |
CS-0464520 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,996.92
GST (18%): ₹ 31,679.446
Total Price: ₹ 2,07,676.366
Purity
98%
MDL No
MFCD28125875
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O₂S
Molecular Weight
222.69
Synonyms
None
SMILES
C1C(CN1)CN2C(=O)CSC2=O.Cl
Tpsa
49.41
Logp
0.323
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824063-86-6 | 3-(Azetidin-3-ylmethyl)thiazolidine-2,4-dione hydrochloride | A2B Chem | -- |
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: MFCD28125875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: None
SMILES: C1C(CN1)CN2C(=O)CSC2=O.Cl
Tpsa: 49.41
Logp: 0.323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28125875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
None
SMILES:
C1C(CN1)CN2C(=O)CSC2=O.Cl
Tpsa:
49.41
Logp:
0.323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26936284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: C1=CC(=NN=C1C2CCNCC2)O
Tpsa: 58.04
Logp: 0.6492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26936284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C1=CC(=NN=C1C2CCNCC2)O
Tpsa:
58.04
Logp:
0.6492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00266809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: Ethanedioicacid,bis(4-methylphenyl)ester
SMILES: CC1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=C(C)C=C2
Tpsa: 52.6
Logp: 3.09004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00266809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
Ethanedioicacid,bis(4-methylphenyl)ester
SMILES:
CC1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=C(C)C=C2
Tpsa:
52.6
Logp:
3.09004
H Acceptors:
4
H Donors:
0
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: C₅H₁₁ClO₂Si
Molecular Weight: 166.68
Synonyms: Trimethylsilyl chloroacetate
SMILES: C[Si](C)(C)OC(=O)CCl
Tpsa: 26.3
Logp: 1.6033
H Acceptors: 2
H Donors: 0
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:
C₅H₁₁ClO₂Si
Molecular Weight:
166.68
Synonyms:
Trimethylsilyl chloroacetate
SMILES:
C[Si](C)(C)OC(=O)CCl
Tpsa:
26.3
Logp:
1.6033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2