CS-0866512
3-(2,2-Dimethylpropanamido)-N-{3-methyl-4-[(pyrimidin-2-yl)amino]phenyl}benzamide
Manufacturer: ChemScene
CAS Number: None
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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
C₂₃H₂₅N₅O₂
Molecular Weight
403.48
Synonyms
None
SMILES
CC1=C(C=CC(NC(C2=CC(NC(C(C)(C)C)=O)=CC=C2)=O)=C1)NC3=NC=CC=N3
Tpsa
96.01
Logp
4.76552
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
...
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: C₂₃H₂₅N₅O₂
Molecular Weight: 403.48
Synonyms: None
SMILES: CC1=C(C=CC(NC(C2=CC(NC(C(C)(C)C)=O)=CC=C2)=O)=C1)NC3=NC=CC=N3
Tpsa: 96.01
Logp: 4.76552
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅N₅O₂
Molecular Weight:
403.48
Synonyms:
None
SMILES:
CC1=C(C=CC(NC(C2=CC(NC(C(C)(C)C)=O)=CC=C2)=O)=C1)NC3=NC=CC=N3
Tpsa:
96.01
Logp:
4.76552
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁F₃N₄O₈
Molecular Weight: 620.57
Synonyms: None
SMILES: CCC1=C2C(C(N3C2)=CC([C@](O)(C(OC4)=O)CC)=C4C3=O)=NC5=CC=C(OC(N(C)CCNC)=O)C=C51.O=C(O)C(F)(F)F
Tpsa: 160.29
Logp: 2.9253
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁F₃N₄O₈
Molecular Weight:
620.57
Synonyms:
None
SMILES:
CCC1=C2C(C(N3C2)=CC([C@](O)(C(OC4)=O)CC)=C4C3=O)=NC5=CC=C(OC(N(C)CCNC)=O)C=C51.O=C(O)C(F)(F)F
Tpsa:
160.29
Logp:
2.9253
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C2=NC(C(F)(F)F)=CN2C)OC
Tpsa: 44.12
Logp: 2.8925
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C2=NC(C(F)(F)F)=CN2C)OC
Tpsa:
44.12
Logp:
2.8925
H Acceptors:
4
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: C₂₂H₂₁N₅O₂
Molecular Weight: 387.43
Synonyms: None
SMILES: CC1=C(C=CC(NC(C2=CC(NC(C3CC3)=O)=CC=C2)=O)=C1)NC4=NC=CC=N4
Tpsa: 96.01
Logp: 4.12942
H Acceptors: 5
H Donors: 3
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:
C₂₂H₂₁N₅O₂
Molecular Weight:
387.43
Synonyms:
None
SMILES:
CC1=C(C=CC(NC(C2=CC(NC(C3CC3)=O)=CC=C2)=O)=C1)NC4=NC=CC=N4
Tpsa:
96.01
Logp:
4.12942
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6