CS-0551317
3-Amino-1-benzylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1025736-33-7
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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
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
3-amino-1-benzyl-1,3-dihydro-2H-indol-2-one
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N
Tpsa
46.33
Logp
2.2332
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025736-33-7 | 3-Amino-1-benzyl-1,3-dihydro-indol-2-one | A2B Chem | -- |
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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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 3-amino-1-benzyl-1,3-dihydro-2H-indol-2-one
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N
Tpsa: 46.33
Logp: 2.2332
H Acceptors: 2
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
3-amino-1-benzyl-1,3-dihydro-2H-indol-2-one
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N
Tpsa:
46.33
Logp:
2.2332
H Acceptors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-pyridinyl(1-pyrrolidinyl)acetic acid dihydrochloride hydrate
SMILES: C1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa: 53.43
Logp: 1.3031
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-pyridinyl(1-pyrrolidinyl)acetic acid dihydrochloride hydrate
SMILES:
C1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa:
53.43
Logp:
1.3031
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: C₁₄H₁₉ClO
Molecular Weight: 238.75
Synonyms: 7-Chloro-1-(2-methylphenyl)-1-oxoheptane
SMILES: CC1=CC=CC=C1C(=O)CCCCCCCl
Tpsa: 17.07
Logp: 4.36702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO
Molecular Weight:
238.75
Synonyms:
7-Chloro-1-(2-methylphenyl)-1-oxoheptane
SMILES:
CC1=CC=CC=C1C(=O)CCCCCCCl
Tpsa:
17.07
Logp:
4.36702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-Chloro-1-(2-methylphenyl)-1-oxopropane
SMILES: CC1=CC=CC=C1C(=O)CCCl
Tpsa: 17.07
Logp: 2.80662
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-Chloro-1-(2-methylphenyl)-1-oxopropane
SMILES:
CC1=CC=CC=C1C(=O)CCCl
Tpsa:
17.07
Logp:
2.80662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3