CS-1003030
(4R)-4-(4-Cyano-2-methoxyphenyl)-1,4-dihydro-2,8-dimethyl-5-(3-oxetanylmethoxy)-1,6-naphthyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 2389019-51-4
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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
C₂₃H₂₄N₄O₄
Molecular Weight
420.46
Synonyms
None
SMILES
O(CC1COC1)C2=C3[C@H](C(C(N)=O)=C(C)NC3=C(C)C=N2)C4=C(OC)C=C(C#N)C=C4
Tpsa
119.49
Logp
2.6122
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2389019-51-4 | | 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: C₂₃H₂₄N₄O₄
Molecular Weight: 420.46
Synonyms: None
SMILES: O(CC1COC1)C2=C3[C@H](C(C(N)=O)=C(C)NC3=C(C)C=N2)C4=C(OC)C=C(C#N)C=C4
Tpsa: 119.49
Logp: 2.6122
H Acceptors: 7
H Donors: 2
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:
C₂₃H₂₄N₄O₄
Molecular Weight:
420.46
Synonyms:
None
SMILES:
O(CC1COC1)C2=C3[C@H](C(C(N)=O)=C(C)NC3=C(C)C=N2)C4=C(OC)C=C(C#N)C=C4
Tpsa:
119.49
Logp:
2.6122
H Acceptors:
7
H Donors:
2
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: C₁₇H₂₀O₇
Molecular Weight: 336.34
Synonyms: None
SMILES: O=C1OCC2=C1C(O)=C(C(OC)=C2C)CC3OC3(C)CCC(=O)O
Tpsa: 105.59
Logp: 1.94442
H Acceptors: 6
H Donors: 2
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:
C₁₇H₂₀O₇
Molecular Weight:
336.34
Synonyms:
None
SMILES:
O=C1OCC2=C1C(O)=C(C(OC)=C2C)CC3OC3(C)CCC(=O)O
Tpsa:
105.59
Logp:
1.94442
H Acceptors:
6
H Donors:
2
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C1C=CN2NC3N(C(=O)C2=C1OCCCCCC)CCOC3
Tpsa: 72.8
Logp: 1.163
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C1C=CN2NC3N(C(=O)C2=C1OCCCCCC)CCOC3
Tpsa:
72.8
Logp:
1.163
H Acceptors:
6
H Donors:
1
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: C₂₅H₂₆O₃
Molecular Weight: 374.47
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OC(=O)C5=CC=CC=C5)=CC4)(CC1)[H])[H])(CCC2=O)[H]
Tpsa: 43.37
Logp: 5.331
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆O₃
Molecular Weight:
374.47
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OC(=O)C5=CC=CC=C5)=CC4)(CC1)[H])[H])(CCC2=O)[H]
Tpsa:
43.37
Logp:
5.331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2