CS-0322039
1-Acetyl-4,6-dichloroindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 889973-10-8
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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
C₁₀H₅Cl₂NO₃
Molecular Weight
258.06
Synonyms
None
SMILES
O=C1N(C(C)=O)C2=C(C(Cl)=CC(Cl)=C2)C1=O
Tpsa
54.45
Logp
2.0692
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889973-10-8 | 1-acetyl-4,6-dichloro-1{H}-indole-2,3-dione | 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: C₁₀H₅Cl₂NO₃
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C1N(C(C)=O)C2=C(C(Cl)=CC(Cl)=C2)C1=O
Tpsa: 54.45
Logp: 2.0692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₃
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C1N(C(C)=O)C2=C(C(Cl)=CC(Cl)=C2)C1=O
Tpsa:
54.45
Logp:
2.0692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS₂
Molecular Weight: 252.36
Synonyms: 5-methyl-4-{[(1-methyl-1{H}-imidazol-2-yl)thio]methyl}thiophene-2-carbaldehyde
SMILES: O=CC1=CC(CSC2=NC=CN2C)=C(C)S1
Tpsa: 34.89
Logp: 2.89482
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₂OS₂
Molecular Weight:
252.36
Synonyms:
5-methyl-4-{[(1-methyl-1{H}-imidazol-2-yl)thio]methyl}thiophene-2-carbaldehyde
SMILES:
O=CC1=CC(CSC2=NC=CN2C)=C(C)S1
Tpsa:
34.89
Logp:
2.89482
H Acceptors:
5
H Donors:
0
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=CC(=O)N3CC2)C=O
Tpsa: 39.07
Logp: 1.3701
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=CC(=O)N3CC2)C=O
Tpsa:
39.07
Logp:
1.3701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄OS₂
Molecular Weight: 308.42
Synonyms: propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2
SMILES: O=C(NC1=CC(C)=CC=C1C)CCSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.85804
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₆N₄OS₂
Molecular Weight:
308.42
Synonyms:
propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2
SMILES:
O=C(NC1=CC(C)=CC=C1C)CCSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.85804
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5