CS-0760565
2-Hydroxy-4-Methyl-3,5-dinitro-benzaldehyde
Manufacturer: ChemScene
CAS Number: 90196-51-3
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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
C₈H₆N₂O₆
Molecular Weight
226.14
Synonyms
None
SMILES
CC1=C(C(O)=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa
123.58
Logp
1.32952
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: CC1=C(C(O)=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 123.58
Logp: 1.32952
H Acceptors: 6
H Donors: 1
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
CC1=C(C(O)=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
123.58
Logp:
1.32952
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(O)CNCC1=CC2=C(OCO2)C=C1
Tpsa: 50.72
Logp: 0.8857
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(O)CNCC1=CC2=C(OCO2)C=C1
Tpsa:
50.72
Logp:
0.8857
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: C₁₀H₈N₄O₃S
Molecular Weight: 264.26
Synonyms: None
SMILES: CC1=NN2C(O)C3=C(SC2=N1)C=CC(=C3)[N+]([O-])=O
Tpsa: 94.08
Logp: 1.49852
H Acceptors: 7
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:
C₁₀H₈N₄O₃S
Molecular Weight:
264.26
Synonyms:
None
SMILES:
CC1=NN2C(O)C3=C(SC2=N1)C=CC(=C3)[N+]([O-])=O
Tpsa:
94.08
Logp:
1.49852
H Acceptors:
7
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CC(C)(CO)NC(=O)C1CCNCC1
Tpsa: 61.36
Logp: 0.2949
H Acceptors: 3
H Donors: 3
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CC(C)(CO)NC(=O)C1CCNCC1
Tpsa:
61.36
Logp:
0.2949
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3