CS-0357522
(Z)-5-bromo-3-hydrazonoindolin-2-one
Manufacturer: ChemScene
CAS Number: 1268694-53-6
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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
C₈H₆BrN₃O
Molecular Weight
240.06
Synonyms
None
SMILES
O=C1NC2=C(C=C(Br)C=C2)/C1=N/N
Tpsa
67.48
Logp
1.064
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C=C2)/C1=N/N
Tpsa: 67.48
Logp: 1.064
H Acceptors: 3
H Donors: 2
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C=C2)/C1=N/N
Tpsa:
67.48
Logp:
1.064
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: Benzaldehyde, oxime, (Z)-
SMILES: C1=CC=C(C=C1)/C=N\O
Tpsa: 32.59
Logp: 1.4947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
Benzaldehyde, oxime, (Z)-
SMILES:
C1=CC=C(C=C1)/C=N\O
Tpsa:
32.59
Logp:
1.4947
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: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: N'-[1-(3-aminophenyl)ethylidene]-2-thiophenecarbohydrazide
SMILES: C/C(=N/NC(=O)C1=CC=CS1)/C2=CC=CC(=C2)N
Tpsa: 67.48
Logp: 2.4843
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
N'-[1-(3-aminophenyl)ethylidene]-2-thiophenecarbohydrazide
SMILES:
C/C(=N/NC(=O)C1=CC=CS1)/C2=CC=CC(=C2)N
Tpsa:
67.48
Logp:
2.4843
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: [1,3'-Bipiperidin]-2'-one
SMILES: O=C1N(C2CNCCC2)CCCC1
Tpsa: 32.34
Logp: 0.7509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
[1,3'-Bipiperidin]-2'-one
SMILES:
O=C1N(C2CNCCC2)CCCC1
Tpsa:
32.34
Logp:
0.7509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1