CS-0519212
(S)-4-((1-isopropyl-1H-indol-3-yl)methyl)-2-methyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2195357-73-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O
Molecular Weight
256.34
Synonyms
3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-(1-methylethyl)-1H-indole
SMILES
CC(N1C=C(C[C@@H]2N=C(C)OC2)C3=C1C=CC=C3)C
Tpsa
26.52
Logp
3.5819
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2195357-73-2 | (S)-4-((1-isopropyl-1H-indol-3-yl)methyl)-2-methyl-4,5-dihydrooxazole | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-(1-methylethyl)-1H-indole
SMILES: CC(N1C=C(C[C@@H]2N=C(C)OC2)C3=C1C=CC=C3)C
Tpsa: 26.52
Logp: 3.5819
H Acceptors: 3
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-(1-methylethyl)-1H-indole
SMILES:
CC(N1C=C(C[C@@H]2N=C(C)OC2)C3=C1C=CC=C3)C
Tpsa:
26.52
Logp:
3.5819
H Acceptors:
3
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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: 3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-phenyl-1H-indole
SMILES: CC1=N[C@@H](CC2=CN(C3=CC=CC=C3)C4=C2C=CC=C4)CO1
Tpsa: 26.52
Logp: 3.9902
H Acceptors: 3
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-phenyl-1H-indole
SMILES:
CC1=N[C@@H](CC2=CN(C3=CC=CC=C3)C4=C2C=CC=C4)CO1
Tpsa:
26.52
Logp:
3.9902
H Acceptors:
3
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Succinic acid ethylene ester
SMILES: O=C(CC1)OCCOC1=O
Tpsa: 52.6
Logp: -0.1334
H Acceptors: 4
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Succinic acid ethylene ester
SMILES:
O=C(CC1)OCCOC1=O
Tpsa:
52.6
Logp:
-0.1334
H Acceptors:
4
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: C₁₀H₅F
Molecular Weight: 144.15
Synonyms: None
SMILES: FC1=CC(C#C)=CC(C#C)=C1
Tpsa: 0
Logp: 1.7883
H Acceptors: 0
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:
C₁₀H₅F
Molecular Weight:
144.15
Synonyms:
None
SMILES:
FC1=CC(C#C)=CC(C#C)=C1
Tpsa:
0
Logp:
1.7883
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0