CS-1001554
Atogepant Impurity 32
Manufacturer: ChemScene
CAS Number: 1488327-11-2
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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
C₁₇H₂₁F₃N₂O₃
Molecular Weight
358.36
Synonyms
None
SMILES
FC1=C(C(F)=CC=C1F)[C@@H]2C[C@@H](NC(OC(C)(C)C)=O)C(=O)N[C@@H]2C
Tpsa
67.43
Logp
2.9892
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1488327-11-2 | tert-Butyl [2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl]glycinate | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₇H₂₁F₃N₂O₃
Molecular Weight: 358.36
Synonyms: None
SMILES: FC1=C(C(F)=CC=C1F)[C@@H]2C[C@@H](NC(OC(C)(C)C)=O)C(=O)N[C@@H]2C
Tpsa: 67.43
Logp: 2.9892
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₁F₃N₂O₃
Molecular Weight:
358.36
Synonyms:
None
SMILES:
FC1=C(C(F)=CC=C1F)[C@@H]2C[C@@H](NC(OC(C)(C)C)=O)C(=O)N[C@@H]2C
Tpsa:
67.43
Logp:
2.9892
H Acceptors:
3
H Donors:
2
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: C₄₄H₆₉NO₁₂
Molecular Weight: 804.02
Synonyms: None
SMILES: [C@@H](C[C@H](C/C(=C/[C@H](C(/C=C/[C@H]([C@@H](/C(=C/[C@H]1C[C@@H](OC)[C@H](O)CC1)/C)O)C)=O)CC=C)/C)C)(OC)[C@@]2([C@@H](OC)C[C@@H](C)[C@@](C(C(=O)N3[C@H](C(O)=O)CCCC3)=O)(O)O2)[H]
Tpsa: 189.36
Logp: 4.9643
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₉NO₁₂
Molecular Weight:
804.02
Synonyms:
None
SMILES:
[C@@H](C[C@H](C/C(=C/[C@H](C(/C=C/[C@H]([C@@H](/C(=C/[C@H]1C[C@@H](OC)[C@H](O)CC1)/C)O)C)=O)CC=C)/C)C)(OC)[C@@]2([C@@H](OC)C[C@@H](C)[C@@](C(C(=O)N3[C@H](C(O)=O)CCCC3)=O)(O)O2)[H]
Tpsa:
189.36
Logp:
4.9643
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: O=C1NC2=CC=C(Br)C(O)=C2CC1
Tpsa: 49.33
Logp: 2.0394
H Acceptors: 2
H Donors: 2
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=C1NC2=CC=C(Br)C(O)=C2CC1
Tpsa:
49.33
Logp:
2.0394
H Acceptors:
2
H Donors:
2
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: C₁₉H₃₀O₃
Molecular Weight: 306.44
Synonyms: None
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(=O)CC4)[H])(C[C@H](O)[C@]1(C[C@@H](O)CC2)[H])[H])[H]
Tpsa: 57.53
Logp: 2.9299
H Acceptors: 3
H Donors: 2
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:
C₁₉H₃₀O₃
Molecular Weight:
306.44
Synonyms:
None
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(=O)CC4)[H])(C[C@H](O)[C@]1(C[C@@H](O)CC2)[H])[H])[H]
Tpsa:
57.53
Logp:
2.9299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0