CS-0434154
(R)-tert-Butyl (1-(1H-indol-3-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 847199-90-0
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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
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa
54.12
Logp
3.6236
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa: 54.12
Logp: 3.6236
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa:
54.12
Logp:
3.6236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₆O₁₁S₂
Molecular Weight: 748.82
Synonyms: (2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES: O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa: 289.74
Logp: -0.2021
H Acceptors: 13
H Donors: 11
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₆O₁₁S₂
Molecular Weight:
748.82
Synonyms:
(2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES:
O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa:
289.74
Logp:
-0.2021
H Acceptors:
13
H Donors:
11
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrClN₄O₂
Molecular Weight: 451.74
Synonyms: [3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES: O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa: 99.2
Logp: 0.76167
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₄O₂
Molecular Weight:
451.74
Synonyms:
[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES:
O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa:
99.2
Logp:
0.76167
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NaO₂P
Molecular Weight: 164.07
Synonyms: NSC 2670 (sodium); Sodium phenylphosphinate
SMILES: O=P(C1=CC=CC=C1)O[Na]
Tpsa: 26.3
Logp: 0.8867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NaO₂P
Molecular Weight:
164.07
Synonyms:
NSC 2670 (sodium); Sodium phenylphosphinate
SMILES:
O=P(C1=CC=CC=C1)O[Na]
Tpsa:
26.3
Logp:
0.8867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2