CS-0502455
3,3-Dimethyl-6-(2-methylpyrimidin-5-yl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1642799-70-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O
Molecular Weight
253.30
Synonyms
None
SMILES
CC1=NC=C(C=N1)C1=CC=C2C(NC(=O)C2(C)C)=C1
Tpsa
54.88
Logp
2.68172
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642799-70-9 | 3,3-dimethyl-6-(2-methylpyrimidin-5-yl)-1H-indol-2-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: CC1=NC=C(C=N1)C1=CC=C2C(NC(=O)C2(C)C)=C1
Tpsa: 54.88
Logp: 2.68172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC1=NC=C(C=N1)C1=CC=C2C(NC(=O)C2(C)C)=C1
Tpsa:
54.88
Logp:
2.68172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: NC[C@@H](N1CCOCC1)C1=CC=C(Cl)C=C1
Tpsa: 38.49
Logp: 1.672
H Acceptors: 3
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
NC[C@@H](N1CCOCC1)C1=CC=C(Cl)C=C1
Tpsa:
38.49
Logp:
1.672
H Acceptors:
3
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: C₉H₄F₃N₃O₂S
Molecular Weight: 275.21
Synonyms: None
SMILES: OC(=O)C1=C(N=C(S1)C1=NC=CC=N1)C(F)(F)F
Tpsa: 75.97
Logp: 2.3171
H Acceptors: 5
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:
C₉H₄F₃N₃O₂S
Molecular Weight:
275.21
Synonyms:
None
SMILES:
OC(=O)C1=C(N=C(S1)C1=NC=CC=N1)C(F)(F)F
Tpsa:
75.97
Logp:
2.3171
H Acceptors:
5
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: CC(C)N1C=C2C(C=C(Br)C=C2C(O)=O)=N1
Tpsa: 55.12
Logp: 3.0779
H Acceptors: 3
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
CC(C)N1C=C2C(C=C(Br)C=C2C(O)=O)=N1
Tpsa:
55.12
Logp:
3.0779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2