CS-0009159
Tert-butyl (1-(3-(benzyloxy)-2-hydroxypropyl)-2-(1-(benzyloxy)-2-methylpropan-2-yl)-6-fluoro-1H-indol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: None
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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
C₃₄H₄₁FN₂O₅
Molecular Weight
576.70
Synonyms
None
SMILES
FC1=C(NC(OC(C)(C)C)=O)C=C(C=C2C(C)(C)COCC3=CC=CC=C3)C(N2CC(O)COCC4=CC=CC=C4)=C1
Tpsa
81.95
Logp
7.1995
H Acceptors
6
H Donors
2
Rotatable Bonds
12
Other Options
...
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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: C₃₄H₄₁FN₂O₅
Molecular Weight: 576.70
Synonyms: None
SMILES: FC1=C(NC(OC(C)(C)C)=O)C=C(C=C2C(C)(C)COCC3=CC=CC=C3)C(N2CC(O)COCC4=CC=CC=C4)=C1
Tpsa: 81.95
Logp: 7.1995
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₁FN₂O₅
Molecular Weight:
576.70
Synonyms:
None
SMILES:
FC1=C(NC(OC(C)(C)C)=O)C=C(C=C2C(C)(C)COCC3=CC=CC=C3)C(N2CC(O)COCC4=CC=CC=C4)=C1
Tpsa:
81.95
Logp:
7.1995
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: MFCD20483304
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NOSi
Molecular Weight: 237.41
Synonyms: 4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine
SMILES: NC1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C
Tpsa: 35.25
Logp: 3.7906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20483304
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NOSi
Molecular Weight:
237.41
Synonyms:
4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine
SMILES:
NC1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C
Tpsa:
35.25
Logp:
3.7906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₃N₅O₄Si
Molecular Weight: 493.71
Synonyms: None
SMILES: N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O
Tpsa: 148.57
Logp: 3.0635
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₃N₅O₄Si
Molecular Weight:
493.71
Synonyms:
None
SMILES:
N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO[Si](C)(C)C(C)(C)C)C=C1)=O)=O
Tpsa:
148.57
Logp:
3.0635
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD07368331
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: METHYL 5-AMINO-1-BENZOFURAN-2-CARBOXYLATE
SMILES: NC1=CC=C2C(C=C(C(OC)=O)O2)=C1
Tpsa: 65.46
Logp: 1.8016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368331
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
METHYL 5-AMINO-1-BENZOFURAN-2-CARBOXYLATE
SMILES:
NC1=CC=C2C(C=C(C(OC)=O)O2)=C1
Tpsa:
65.46
Logp:
1.8016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1