CS-0618994
(S)-2-(((R)-2-Hydroxy-1-phenylethyl)amino)-3-methyl-3-(1-methyl-1H-indol-3-yl)butanamide
Manufacturer: ChemScene
CAS Number: 377779-93-6
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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
C₂₂H₂₇N₃O₂
Molecular Weight
365.47
Synonyms
None
SMILES
O=C(N)[C@@H](N[C@H](C1=CC=CC=C1)CO)C(C)(C)C2=CN(C)C3=C2C=CC=C3
Tpsa
80.28
Logp
2.633
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 377779-93-6 | (S)-2-(((R)-2-Hydroxy-1-phenylethyl)amino)-3-methyl-3-(1-methyl-1H-indol-3-yl)butanamide | 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
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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: C₂₂H₂₇N₃O₂
Molecular Weight: 365.47
Synonyms: None
SMILES: O=C(N)[C@@H](N[C@H](C1=CC=CC=C1)CO)C(C)(C)C2=CN(C)C3=C2C=CC=C3
Tpsa: 80.28
Logp: 2.633
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₃O₂
Molecular Weight:
365.47
Synonyms:
None
SMILES:
O=C(N)[C@@H](N[C@H](C1=CC=CC=C1)CO)C(C)(C)C2=CN(C)C3=C2C=CC=C3
Tpsa:
80.28
Logp:
2.633
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄O
Molecular Weight: 229.03
Synonyms: None
SMILES: O=C1C(N(C)N=C2Br)=C2N=CN1
Tpsa: 63.57
Logp: 0.4191
H Acceptors: 4
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:
C₆H₅BrN₄O
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=C1C(N(C)N=C2Br)=C2N=CN1
Tpsa:
63.57
Logp:
0.4191
H Acceptors:
4
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: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: None
SMILES: NC1=NC=NN1C(C)C
Tpsa: 56.73
Logp: 0.4412
H Acceptors: 4
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NC1=NC=NN1C(C)C
Tpsa:
56.73
Logp:
0.4412
H Acceptors:
4
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: C₁₄H₂₁IN₂O₂
Molecular Weight: 376.23
Synonyms: None
SMILES: O=C(N1N=C(C2=C1CC(C)(CC2)C)I)OC(C)(C)C
Tpsa: 44.12
Logp: 3.7858
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:
C₁₄H₂₁IN₂O₂
Molecular Weight:
376.23
Synonyms:
None
SMILES:
O=C(N1N=C(C2=C1CC(C)(CC2)C)I)OC(C)(C)C
Tpsa:
44.12
Logp:
3.7858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0