CS-0477890
Tert-butyl (S)-5-bromo-3-(((tert-butyldimethylsilyl)oxy)methyl)-7-cyano-3-methylindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2113619-05-7
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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
C₂₂H₃₃BrN₂O₃Si
Molecular Weight
481.50
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2C#N)[C@@](CO[Si](C)(C)C(C)(C)C)(C)C1
Tpsa
62.56
Logp
6.35538
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2113619-05-7 | tert-butyl (3S)-5-bromo-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-cyano-3-methyl-indoline-1-carboxylate | 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: C₂₂H₃₃BrN₂O₃Si
Molecular Weight: 481.50
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2C#N)[C@@](CO[Si](C)(C)C(C)(C)C)(C)C1
Tpsa: 62.56
Logp: 6.35538
H Acceptors: 4
H Donors: 0
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:
C₂₂H₃₃BrN₂O₃Si
Molecular Weight:
481.50
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2C#N)[C@@](CO[Si](C)(C)C(C)(C)C)(C)C1
Tpsa:
62.56
Logp:
6.35538
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2C(=CC=CC=2N)CC1
Tpsa: 55.56
Logp: 2.6045
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2C(=CC=CC=2N)CC1
Tpsa:
55.56
Logp:
2.6045
H Acceptors:
3
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 3H-3-Benzazepine-3,6-dicarboxylic acid, 1,2,4,5-tetrahydro-, 3-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2C(=CC=CC=2C(O)=O)CC1
Tpsa: 66.84
Logp: 2.7205
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
3H-3-Benzazepine-3,6-dicarboxylic acid, 1,2,4,5-tetrahydro-, 3-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2C(=CC=CC=2C(O)=O)CC1
Tpsa:
66.84
Logp:
2.7205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30752539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Tert-butyl 4-hydroxy-1,2-oxazolidine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)CO1
Tpsa: 59
Logp: 0.5296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30752539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Tert-butyl 4-hydroxy-1,2-oxazolidine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)CO1
Tpsa:
59
Logp:
0.5296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0