CS-0292374
3-(2-aminoethyl)-5-benzylidenethiazolidine-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 108651-20-3
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Purity
95%
MDL No
MFCD02252776
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂S
Molecular Weight
284.76
Synonyms
None
SMILES
O=C(N(CCN)C/1=O)SC1=C/C2=CC=CC=C2.[H]Cl
Tpsa
63.4
Logp
2.1034
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108651-20-3 | (5Z)-3-(2-aminoethyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione hydrochloride | A2B Chem | -- |
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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
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: MFCD02252776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂S
Molecular Weight: 284.76
Synonyms: None
SMILES: O=C(N(CCN)C/1=O)SC1=C/C2=CC=CC=C2.[H]Cl
Tpsa: 63.4
Logp: 2.1034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02252776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂S
Molecular Weight:
284.76
Synonyms:
None
SMILES:
O=C(N(CCN)C/1=O)SC1=C/C2=CC=CC=C2.[H]Cl
Tpsa:
63.4
Logp:
2.1034
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: C₁₅H₁₈N₂O₅S
Molecular Weight: 338.38
Synonyms: CID 3497104
SMILES: O=C(N(CCN)C1=O)SC1=CC2=CC(OC)=C(OC)C(OC)=C2
Tpsa: 91.09
Logp: 1.7074
H Acceptors: 7
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:
C₁₅H₁₈N₂O₅S
Molecular Weight:
338.38
Synonyms:
CID 3497104
SMILES:
O=C(N(CCN)C1=O)SC1=CC2=CC(OC)=C(OC)C(OC)=C2
Tpsa:
91.09
Logp:
1.7074
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(N(CCO)C(C)C)NC1=CC=C(C)C=C1
Tpsa: 52.57
Logp: 2.22962
H Acceptors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(N(CCO)C(C)C)NC1=CC=C(C)C=C1
Tpsa:
52.57
Logp:
2.22962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: (2S)-2-amino-N-(2-hydroxyethyl)-N-methyl-4-(methylsulfanyl)butanamide
SMILES: O=C(N(CCO)C)[C@@H](N)CCSC
Tpsa: 66.56
Logp: -0.4825
H Acceptors: 4
H Donors: 2
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:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
(2S)-2-amino-N-(2-hydroxyethyl)-N-methyl-4-(methylsulfanyl)butanamide
SMILES:
O=C(N(CCO)C)[C@@H](N)CCSC
Tpsa:
66.56
Logp:
-0.4825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6