CS-0364892
2,2-Dimethyl-5-oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217983-08-8
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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
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
None
SMILES
CC1(C)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2S1
Tpsa
57.61
Logp
2.1196
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217983-08-8 | 2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: CC1(C)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2S1
Tpsa: 57.61
Logp: 2.1196
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
CC1(C)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2S1
Tpsa:
57.61
Logp:
2.1196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: dimethylvinyldioxanol
SMILES: C=CC1(COC(C)(C)OC1)O
Tpsa: 38.69
Logp: 0.6864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
dimethylvinyldioxanol
SMILES:
C=CC1(COC(C)(C)OC1)O
Tpsa:
38.69
Logp:
0.6864
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: CCC(C)(C)C(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 2.5178
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
CCC(C)(C)C(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
2.5178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: 2,2-Dimethyl-3-thiomorpholinone 1,1-dioxide
SMILES: CC1(C(NCCS1(=O)=O)=O)C
Tpsa: 63.24
Logp: -0.6904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
2,2-Dimethyl-3-thiomorpholinone 1,1-dioxide
SMILES:
CC1(C(NCCS1(=O)=O)=O)C
Tpsa:
63.24
Logp:
-0.6904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0