CS-0879682
(2S)-2-(1,3-dioxoisoindolin-2-yl)-3,3-dimethyl-N-(8-quinolyl)butanamide
Manufacturer: ChemScene
CAS Number: 908129-41-9
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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
C₂₃H₂₁N₃O₃
Molecular Weight
387.43
Synonyms
None
SMILES
CC(C)(C)[C@@H](C(=O)NC1=C2C(C=CC=N2)=CC=C1)N3C(=O)C4C(=CC=CC=4)C3=O
Tpsa
79.37
Logp
3.8842
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908129-41-9 | 3-Nitro-4-piperazin-1-yl-benzoic acid methyl ester | A2B Chem | -- |
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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: C₂₃H₂₁N₃O₃
Molecular Weight: 387.43
Synonyms: None
SMILES: CC(C)(C)[C@@H](C(=O)NC1=C2C(C=CC=N2)=CC=C1)N3C(=O)C4C(=CC=CC=4)C3=O
Tpsa: 79.37
Logp: 3.8842
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:
C₂₃H₂₁N₃O₃
Molecular Weight:
387.43
Synonyms:
None
SMILES:
CC(C)(C)[C@@H](C(=O)NC1=C2C(C=CC=N2)=CC=C1)N3C(=O)C4C(=CC=CC=4)C3=O
Tpsa:
79.37
Logp:
3.8842
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(=O)COCC1C
Tpsa: 55.84
Logp: 1.1688
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(=O)COCC1C
Tpsa:
55.84
Logp:
1.1688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(=O)COC[C@H]1C
Tpsa: 55.84
Logp: 1.1688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(=O)COC[C@H]1C
Tpsa:
55.84
Logp:
1.1688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.CC(C)[C@H]1C[C@H](N)CCO1
Tpsa: 35.25
Logp: 1.5705
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.CC(C)[C@H]1C[C@H](N)CCO1
Tpsa:
35.25
Logp:
1.5705
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1