CS-0769151
2,4,6-Trimethyl-3,5-Dinitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 55610-37-2
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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
C₁₀H₁₀N₂O₆
Molecular Weight
254.20
Synonyms
None
SMILES
CC1=C(C(O)=O)C(C)=C(C(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa
123.58
Logp
2.12646
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: CC1=C(C(O)=O)C(C)=C(C(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 123.58
Logp: 2.12646
H Acceptors: 5
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:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(C)=C(C(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
123.58
Logp:
2.12646
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₄
Molecular Weight: 241.59
Synonyms: None
SMILES: CC1=C(C(Cl)=C(C=C1[N+]([O-])=O)C#N)[N+]([O-])=O
Tpsa: 110.07
Logp: 2.3365
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₄
Molecular Weight:
241.59
Synonyms:
None
SMILES:
CC1=C(C(Cl)=C(C=C1[N+]([O-])=O)C#N)[N+]([O-])=O
Tpsa:
110.07
Logp:
2.3365
H Acceptors:
5
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: C₈H₅ClN₂O₆
Molecular Weight: 260.59
Synonyms: None
SMILES: CC1=C(C(Cl)=C(C=C1[N+]([O-])=O)C(O)=O)[N+]([O-])=O
Tpsa: 123.58
Logp: 2.16302
H Acceptors: 5
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:
C₈H₅ClN₂O₆
Molecular Weight:
260.59
Synonyms:
None
SMILES:
CC1=C(C(Cl)=C(C=C1[N+]([O-])=O)C(O)=O)[N+]([O-])=O
Tpsa:
123.58
Logp:
2.16302
H Acceptors:
5
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: CC(C)C1=C(C=C(C=C1[N+]([O-])=O)C(O)=O)[N+]([O-])=O
Tpsa: 123.58
Logp: 2.3246
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
CC(C)C1=C(C=C(C=C1[N+]([O-])=O)C(O)=O)[N+]([O-])=O
Tpsa:
123.58
Logp:
2.3246
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4