CS-0338266
2-(2-Chlorophenoxy)-N'-(2-oxoindolin-3-ylidene)acetohydrazide
Manufacturer: ChemScene
CAS Number: 125299-05-0
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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
C₁₆H₁₂ClN₃O₃
Molecular Weight
329.74
Synonyms
3-(2-(2-CHLOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE
SMILES
ClC1=CC=CC=C1OCC(NN=C2C3=CC=CC=C3NC2=O)=O
Tpsa
79.79
Logp
2.1914
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125299-05-0 | 2-(2-chlorophenoxy)-N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide | 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: C₁₆H₁₂ClN₃O₃
Molecular Weight: 329.74
Synonyms: 3-(2-(2-CHLOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE
SMILES: ClC1=CC=CC=C1OCC(NN=C2C3=CC=CC=C3NC2=O)=O
Tpsa: 79.79
Logp: 2.1914
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₂ClN₃O₃
Molecular Weight:
329.74
Synonyms:
3-(2-(2-CHLOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE
SMILES:
ClC1=CC=CC=C1OCC(NN=C2C3=CC=CC=C3NC2=O)=O
Tpsa:
79.79
Logp:
2.1914
H Acceptors:
4
H Donors:
2
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 3-hydroxy-4-methyl-5-nitro-, methyl ester
SMILES: CC1=C(C=C(C=C1O)C(=O)OC)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.39542
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 3-hydroxy-4-methyl-5-nitro-, methyl ester
SMILES:
CC1=C(C=C(C=C1O)C(=O)OC)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.39542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₂SSi
Molecular Weight: 333.52
Synonyms: N,4-Dimethyl-N-[4-(trimethylsilyl)phenyl]benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)[Si](C)(C)C
Tpsa: 37.38
Logp: 3.36532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₂SSi
Molecular Weight:
333.52
Synonyms:
N,4-Dimethyl-N-[4-(trimethylsilyl)phenyl]benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)[Si](C)(C)C
Tpsa:
37.38
Logp:
3.36532
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(NC1CCC1)CC(O)=O
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(NC1CCC1)CC(O)=O
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4