CS-0500623
(R)-7-(2-amino-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-((tert-butyldimethylsilyl)oxy)benzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 2016800-07-8
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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
C₂₁H₃₈N₂O₃SSi₂
Molecular Weight
454.77
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CN)C1=C2SC(=O)NC2=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa
77.34
Logp
5.9952
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2016800-07-8 | (R)-7-(2-amino-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-((tert-butyldimethylsilyl)oxy)benzo[d]thiazol-2(3H)-one | 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: C₂₁H₃₈N₂O₃SSi₂
Molecular Weight: 454.77
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@@H](CN)C1=C2SC(=O)NC2=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa: 77.34
Logp: 5.9952
H Acceptors: 5
H Donors: 2
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:
C₂₁H₃₈N₂O₃SSi₂
Molecular Weight:
454.77
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CN)C1=C2SC(=O)NC2=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa:
77.34
Logp:
5.9952
H Acceptors:
5
H Donors:
2
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: C₅H₆F₂N₂
Molecular Weight: 132.11
Synonyms: None
SMILES: N#C[C@H]1CC(F)(F)CN1
Tpsa: 35.82
Logp: 0.50718
H Acceptors: 2
H Donors: 1
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:
C₅H₆F₂N₂
Molecular Weight:
132.11
Synonyms:
None
SMILES:
N#C[C@H]1CC(F)(F)CN1
Tpsa:
35.82
Logp:
0.50718
H Acceptors:
2
H Donors:
1
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: C₅H₇ClF₂N₂
Molecular Weight: 168.57
Synonyms: (R)-4,4-DIFLUOROPYRROLIDINE-2-CARBONITRILE HCL
SMILES: Cl.N#C[C@H]1CC(F)(F)CN1
Tpsa: 35.82
Logp: 0.92898
H Acceptors: 2
H Donors: 1
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:
C₅H₇ClF₂N₂
Molecular Weight:
168.57
Synonyms:
(R)-4,4-DIFLUOROPYRROLIDINE-2-CARBONITRILE HCL
SMILES:
Cl.N#C[C@H]1CC(F)(F)CN1
Tpsa:
35.82
Logp:
0.92898
H Acceptors:
2
H Donors:
1
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: C₅H₇FN₂
Molecular Weight: 114.12
Synonyms: 1-tert-Butoxycarbonyl-2-cyano-4，4-Difluoropyrrolidine
SMILES: N#C[C@@H]1C[C@@H](F)CN1
Tpsa: 35.82
Logp: 0.20998
H Acceptors: 2
H Donors: 1
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:
C₅H₇FN₂
Molecular Weight:
114.12
Synonyms:
1-tert-Butoxycarbonyl-2-cyano-4，4-Difluoropyrrolidine
SMILES:
N#C[C@@H]1C[C@@H](F)CN1
Tpsa:
35.82
Logp:
0.20998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0