CS-1084281
2,2-Dimethyl-2,3-dihydrothiazolo[2,3-a]isoindol-5(9bH)-one
Manufacturer: ChemScene
CAS Number: 3063-82-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NOS
Molecular Weight
219.30
Synonyms
None
SMILES
O=C1C=2C=CC=CC2C3SC(C)(C)CN13
Tpsa
20.31
Logp
2.6664
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3063-82-9 | Thiazolo[2,3-a]isoindol-5(9bH)-one, 2,3-dihydro-2,2-dimethyl- | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C3SC(C)(C)CN13
Tpsa: 20.31
Logp: 2.6664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C3SC(C)(C)CN13
Tpsa:
20.31
Logp:
2.6664
H Acceptors:
2
H Donors:
0
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: C₉H₁₂O₄S₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(O)C=1SC(=CC1)S(=O)(=O)C(C)(C)C
Tpsa: 71.44
Logp: 2.0185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄S₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(O)C=1SC(=CC1)S(=O)(=O)C(C)(C)C
Tpsa:
71.44
Logp:
2.0185
H Acceptors:
4
H Donors:
1
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: C₈H₅Br₃N₂
Molecular Weight: 368.85
Synonyms: None
SMILES: BrC=1C=C(Br)C2=NC(=C(Br)N2C1)C
Tpsa: 17.3
Logp: 3.93022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₃N₂
Molecular Weight:
368.85
Synonyms:
None
SMILES:
BrC=1C=C(Br)C2=NC(=C(Br)N2C1)C
Tpsa:
17.3
Logp:
3.93022
H Acceptors:
2
H Donors:
0
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: C₁₁H₈F₃NO₃
Molecular Weight: 259.18
Synonyms: None
SMILES: O=C(O)C=CC(=O)NC=1C=CC=CC1C(F)(F)F
Tpsa: 66.4
Logp: 2.2847
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈F₃NO₃
Molecular Weight:
259.18
Synonyms:
None
SMILES:
O=C(O)C=CC(=O)NC=1C=CC=CC1C(F)(F)F
Tpsa:
66.4
Logp:
2.2847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3