CS-0357678
1-(2-Methylallyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 122834-39-3
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
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
1-(2-methylprop-2-enyl)indole-2,3-dione
SMILES
C=C(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa
37.38
Logp
1.792
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122834-39-3 | 1-(2-methylallyl)-1H-indole-2,3-dione | 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
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-(2-methylprop-2-enyl)indole-2,3-dione
SMILES: C=C(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 37.38
Logp: 1.792
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-(2-methylprop-2-enyl)indole-2,3-dione
SMILES:
C=C(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
37.38
Logp:
1.792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₂
Molecular Weight: 290.28
Synonyms: None
SMILES: FC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C)(F)F
Tpsa: 17.82
Logp: 4.41182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₂
Molecular Weight:
290.28
Synonyms:
None
SMILES:
FC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C)(F)F
Tpsa:
17.82
Logp:
4.41182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05656270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: 1-[(2-Methylphenyl)methyl]piperazine monohydrochloride
SMILES: CC1=CC=CC=C1CN2CCNCC2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD05656270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
1-[(2-Methylphenyl)methyl]piperazine monohydrochloride
SMILES:
CC1=CC=CC=C1CN2CCNCC2.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-(2-Methylcyclohexyl)-1H-benzimidazole-5-carboxylic acid
SMILES: CC1CCCCC1N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa: 55.12
Logp: 3.4857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-(2-Methylcyclohexyl)-1H-benzimidazole-5-carboxylic acid
SMILES:
CC1CCCCC1N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa:
55.12
Logp:
3.4857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2