CS-0729403
2-Amino-6-(tert-butyl)-4-(3-ethoxy-4-hydroxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 247592-55-8
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
C₂₂H₂₇N₃O₂
Molecular Weight
365.47
Synonyms
None
SMILES
CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa
92.16
Logp
4.45778
H Acceptors
5
H Donors
2
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
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: C₂₂H₂₇N₃O₂
Molecular Weight: 365.47
Synonyms: None
SMILES: CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa: 92.16
Logp: 4.45778
H Acceptors: 5
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:
C₂₂H₂₇N₃O₂
Molecular Weight:
365.47
Synonyms:
None
SMILES:
CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa:
92.16
Logp:
4.45778
H Acceptors:
5
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: C₁₇H₂₃BrN₂O₃
Molecular Weight: 383.28
Synonyms: None
SMILES: CCOC(=O)CN(C(=O)CN1CCCCC1)C1=CC=C(Br)C=C1
Tpsa: 49.85
Logp: 2.8311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₃
Molecular Weight:
383.28
Synonyms:
None
SMILES:
CCOC(=O)CN(C(=O)CN1CCCCC1)C1=CC=C(Br)C=C1
Tpsa:
49.85
Logp:
2.8311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₄
Molecular Weight: 385.25
Synonyms: None
SMILES: CCOC(=O)CN(C(=O)CN1CCOCC1)C1=CC=C(Br)C=C1
Tpsa: 59.08
Logp: 1.6774
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₄
Molecular Weight:
385.25
Synonyms:
None
SMILES:
CCOC(=O)CN(C(=O)CN1CCOCC1)C1=CC=C(Br)C=C1
Tpsa:
59.08
Logp:
1.6774
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: CCC(SC1=CNC2=CC=CC=C12)C(O)=O
Tpsa: 53.09
Logp: 3.1232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CCC(SC1=CNC2=CC=CC=C12)C(O)=O
Tpsa:
53.09
Logp:
3.1232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4