CS-0555199
(1E,5E)-glutaraldehyde dioxime
Manufacturer: ChemScene
CAS Number: 6635-57-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₂
Molecular Weight
130.15
Synonyms
Pentanedial, 1,5-dioxime
SMILES
C(C/C=N/O)C/C=N/O
Tpsa
65.18
Logp
1.0767
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6635-57-0 | Glutaraldehyde Dioxime | A2B Chem | ₹ 6,331.44 - ₹ 21,561.12 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Pentanedial, 1,5-dioxime
SMILES: C(C/C=N/O)C/C=N/O
Tpsa: 65.18
Logp: 1.0767
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Pentanedial, 1,5-dioxime
SMILES:
C(C/C=N/O)C/C=N/O
Tpsa:
65.18
Logp:
1.0767
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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: N-(3-bromophenyl)-2-hydroxyiminoacetamide
SMILES: C1=CC(=CC(=C1)Br)NC(=O)/C=N/O
Tpsa: 61.69
Logp: 1.8476
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
N-(3-bromophenyl)-2-hydroxyiminoacetamide
SMILES:
C1=CC(=CC(=C1)Br)NC(=O)/C=N/O
Tpsa:
61.69
Logp:
1.8476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: 5-nitroso-1H-indeno[1,2-b]pyridine
SMILES: ON=C1C2=C(C3=NC=CC=C31)C=CC=C2
Tpsa: 45.48
Logp: 2.2886
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
5-nitroso-1H-indeno[1,2-b]pyridine
SMILES:
ON=C1C2=C(C3=NC=CC=C31)C=CC=C2
Tpsa:
45.48
Logp:
2.2886
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-tert-Butyl-6-methyluracil
SMILES: CC1=CC(=O)N(C(=O)N1)C(C)(C)C
Tpsa: 54.86
Logp: 0.60002
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-tert-Butyl-6-methyluracil
SMILES:
CC1=CC(=O)N(C(=O)N1)C(C)(C)C
Tpsa:
54.86
Logp:
0.60002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0