CS-0011610
(R)-1-(1-(1-(Tert-butoxycarbonyl)piperidin-4-yl)ethyl)-2-methyl-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1659300-60-3
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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
C₂₂H₃₀N₂O₄
Molecular Weight
386.48
Synonyms
None
SMILES
O=C(O)C1=C(C)N([C@@H](C2CCN(C(OC(C)(C)C)=O)CC2)C)C3=C1C=CC=C3
Tpsa
71.77
Logp
4.85602
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₂₂H₃₀N₂O₄
Molecular Weight: 386.48
Synonyms: None
SMILES: O=C(O)C1=C(C)N([C@@H](C2CCN(C(OC(C)(C)C)=O)CC2)C)C3=C1C=CC=C3
Tpsa: 71.77
Logp: 4.85602
H Acceptors: 4
H Donors: 1
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:
C₂₂H₃₀N₂O₄
Molecular Weight:
386.48
Synonyms:
None
SMILES:
O=C(O)C1=C(C)N([C@@H](C2CCN(C(OC(C)(C)C)=O)CC2)C)C3=C1C=CC=C3
Tpsa:
71.77
Logp:
4.85602
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: C/C(NC1=CC=CC=C1Br)=C/C(OC)=O
Tpsa: 38.33
Logp: 2.9378
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
C/C(NC1=CC=CC=C1Br)=C/C(OC)=O
Tpsa:
38.33
Logp:
2.9378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18431487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 4H-PYRAN-3-CARBONITRILE,2-AMINO-6-METHYL-4-OXO-(9CI)
SMILES: NC1=C(C#N)C(C=C(C)O1)=O
Tpsa: 80.02
Logp: 0.4021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18431487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
4H-PYRAN-3-CARBONITRILE,2-AMINO-6-METHYL-4-OXO-(9CI)
SMILES:
NC1=C(C#N)C(C=C(C)O1)=O
Tpsa:
80.02
Logp:
0.4021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 4-Hydroxy-6-Methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES: CC1=CC(O)=C(C#N)C(N1)=O
Tpsa: 76.88
Logp: 0.2606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
4-Hydroxy-6-Methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
CC1=CC(O)=C(C#N)C(N1)=O
Tpsa:
76.88
Logp:
0.2606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0