CS-0332337
3-((3-Chlorophenyl)imino)indolin-2-one
Manufacturer: ChemScene
CAS Number: 42407-90-9
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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
C₁₄H₉ClN₂O
Molecular Weight
256.69
Synonyms
3-(3-chloroanilino)indol-2-one
SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)Cl)C(=O)N2
Tpsa
41.46
Logp
3.4129
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42407-90-9 | 3-((3-Chlorophenyl)imino)indolin-2-one | A2B Chem | -- |
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 3-(3-chloroanilino)indol-2-one
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)Cl)C(=O)N2
Tpsa: 41.46
Logp: 3.4129
H Acceptors: 2
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
3-(3-chloroanilino)indol-2-one
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)Cl)C(=O)N2
Tpsa:
41.46
Logp:
3.4129
H Acceptors:
2
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 3-(4-Methylanilino)indol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(C)C=C3
Tpsa: 41.46
Logp: 3.06792
H Acceptors: 2
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
3-(4-Methylanilino)indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(C)C=C3
Tpsa:
41.46
Logp:
3.06792
H Acceptors:
2
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)Br)O
Tpsa: 54.37
Logp: 3.91882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)Br)O
Tpsa:
54.37
Logp:
3.91882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: None
SMILES: CC1(C)CC(CCO1)C(CC2=CC=CC=C2)CC(=O)O
Tpsa: 46.53
Logp: 3.5252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)C(CC2=CC=CC=C2)CC(=O)O
Tpsa:
46.53
Logp:
3.5252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5