CS-0004274
1H-Indole-2,3-dione, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-, 3-(O-acetyloxime)
Manufacturer: ChemScene
CAS Number: 303998-55-2
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Cl₃N₂O₃
Molecular Weight
397.64
Synonyms
1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-(O-acetyloxime)
SMILES
O=C(/C(C1=C2C=CC(Cl)=C1)=N\OC(C)=O)N2CC3=CC=C(C(Cl)=C3)Cl
Tpsa
58.97
Logp
4.4608
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303998-55-2 | 1H-Indole-2,3-dione, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-, 3-(O-acetyloxime) | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₃N₂O₃
Molecular Weight: 397.64
Synonyms: 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-(O-acetyloxime)
SMILES: O=C(/C(C1=C2C=CC(Cl)=C1)=N\OC(C)=O)N2CC3=CC=C(C(Cl)=C3)Cl
Tpsa: 58.97
Logp: 4.4608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₃N₂O₃
Molecular Weight:
397.64
Synonyms:
1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-(O-acetyloxime)
SMILES:
O=C(/C(C1=C2C=CC(Cl)=C1)=N\OC(C)=O)N2CC3=CC=C(C(Cl)=C3)Cl
Tpsa:
58.97
Logp:
4.4608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11099485
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride
SMILES: O=S(C1=CC=C(C2=C1)NC(CCC2)=O)(Cl)=O
Tpsa: 63.24
Logp: 1.8889
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11099485
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride
SMILES:
O=S(C1=CC=C(C2=C1)NC(CCC2)=O)(Cl)=O
Tpsa:
63.24
Logp:
1.8889
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09029045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one hydrochloride
SMILES: O=C1NC2=CC=CC=C2CCC1N.Cl
Tpsa: 55.12
Logp: 1.3204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09029045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one hydrochloride
SMILES:
O=C1NC2=CC=CC=C2CCC1N.Cl
Tpsa:
55.12
Logp:
1.3204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04038484
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one
SMILES: O=C1NC2=CC(Br)=CC=C2CCC1
Tpsa: 29.1
Logp: 2.7239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04038484
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one
SMILES:
O=C1NC2=CC(Br)=CC=C2CCC1
Tpsa:
29.1
Logp:
2.7239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0