CS-0136752
N-Acryloyl Osimertinib
Manufacturer: ChemScene
CAS Number: 1932710-29-6
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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
C₃₁H₃₅N₇O₃
Molecular Weight
553.65
Synonyms
Osimertinib Impurity N
SMILES
CN1C=C(C2=NC(N(C(C=C3NC(C=C)=O)=C(C=C3N(C)CCN(C)C)OC)C(C=C)=O)=NC=C2)C4=CC=CC=C41
Tpsa
95.83
Logp
4.6169
H Acceptors
8
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932710-29-6 | N-(5-Acrylamido-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenyl)-N-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)acrylamide | A2B Chem | ₹ 44,320.08 - ₹ 60,576.48 |
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: C₃₁H₃₅N₇O₃
Molecular Weight: 553.65
Synonyms: Osimertinib Impurity N
SMILES: CN1C=C(C2=NC(N(C(C=C3NC(C=C)=O)=C(C=C3N(C)CCN(C)C)OC)C(C=C)=O)=NC=C2)C4=CC=CC=C41
Tpsa: 95.83
Logp: 4.6169
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₅N₇O₃
Molecular Weight:
553.65
Synonyms:
Osimertinib Impurity N
SMILES:
CN1C=C(C2=NC(N(C(C=C3NC(C=C)=O)=C(C=C3N(C)CCN(C)C)OC)C(C=C)=O)=NC=C2)C4=CC=CC=C41
Tpsa:
95.83
Logp:
4.6169
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27578400
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(OC)[C@@H]1C[C@@H](CCC1)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27578400
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1C[C@@H](CCC1)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.879
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉N₆O₅P
Molecular Weight: 382.31
Synonyms: Abacavir Impurity 13
SMILES: OC[C@]1(OP(O)(O)=O)C=C[C@H](N2C=NC3=C(NC4CC4)N=C(N)N=C23)C1
Tpsa: 168.64
Logp: 0.3242
H Acceptors: 9
H Donors: 5
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:
C₁₄H₁₉N₆O₅P
Molecular Weight:
382.31
Synonyms:
Abacavir Impurity 13
SMILES:
OC[C@]1(OP(O)(O)=O)C=C[C@H](N2C=NC3=C(NC4CC4)N=C(N)N=C23)C1
Tpsa:
168.64
Logp:
0.3242
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
6