CS-0555986
(E)-3,5-dichloro-2-hydroxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 5331-93-1
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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
C₇H₅Cl₂NO₂
Molecular Weight
206.03
Synonyms
3,5-Dichloro-2-hydroxybenzaldehyde oxime
SMILES
C1=C(C=C(C(=C1/C=N/O)O)Cl)Cl
Tpsa
52.82
Logp
2.5071
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5331-93-1 | 3,5-dichloro-2-hydroxybenzaldehyde oxime | 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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 3,5-Dichloro-2-hydroxybenzaldehyde oxime
SMILES: C1=C(C=C(C(=C1/C=N/O)O)Cl)Cl
Tpsa: 52.82
Logp: 2.5071
H Acceptors: 3
H Donors: 2
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
3,5-Dichloro-2-hydroxybenzaldehyde oxime
SMILES:
C1=C(C=C(C(=C1/C=N/O)O)Cl)Cl
Tpsa:
52.82
Logp:
2.5071
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀Cl₂N₄
Molecular Weight: 305.16
Synonyms: 3,5-BIS(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-4-YLAMINE
SMILES: C1=CC(=CC=C1C2=NN=C(N2N)C3=CC=C(C=C3)Cl)Cl
Tpsa: 56.73
Logp: 3.6327
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₀Cl₂N₄
Molecular Weight:
305.16
Synonyms:
3,5-BIS(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-4-YLAMINE
SMILES:
C1=CC(=CC=C1C2=NN=C(N2N)C3=CC=C(C=C3)Cl)Cl
Tpsa:
56.73
Logp:
3.6327
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 60.44
Logp: 3.21792
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
60.44
Logp:
3.21792
H Acceptors:
4
H Donors:
0
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: C₁₀H₈N₆O
Molecular Weight: 228.21
Synonyms: 5-Amino[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide
SMILES: O=C(C1=C2N(N=N1)C3=C(C=CC=C3)C(N)=N2)N
Tpsa: 112.19
Logp: -0.0414
H Acceptors: 6
H Donors: 2
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:
C₁₀H₈N₆O
Molecular Weight:
228.21
Synonyms:
5-Amino[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide
SMILES:
O=C(C1=C2N(N=N1)C3=C(C=CC=C3)C(N)=N2)N
Tpsa:
112.19
Logp:
-0.0414
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1