CS-0905721
6-Formyl-2-methyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 2387176-16-9
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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
C₉H₇NO₅
Molecular Weight
209.16
Synonyms
None
SMILES
O=C(O)C1=C(C=O)C=CC([N+]([O-])=O)=C1C
Tpsa
97.51
Logp
1.41392
H Acceptors
4
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: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C(O)C1=C(C=O)C=CC([N+]([O-])=O)=C1C
Tpsa: 97.51
Logp: 1.41392
H Acceptors: 4
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C(O)C1=C(C=O)C=CC([N+]([O-])=O)=C1C
Tpsa:
97.51
Logp:
1.41392
H Acceptors:
4
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: C₇H₃ClF₂N₂O₄
Molecular Weight: 252.56
Synonyms: None
SMILES: O=C(C1=NC=C([N+]([O-])=O)C(C(F)F)=C1Cl)O
Tpsa: 93.33
Logp: 2.279
H Acceptors: 4
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:
C₇H₃ClF₂N₂O₄
Molecular Weight:
252.56
Synonyms:
None
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C(C(F)F)=C1Cl)O
Tpsa:
93.33
Logp:
2.279
H Acceptors:
4
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: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=C(C)C(Br)=C1
Tpsa: 54.37
Logp: 2.26822
H Acceptors: 2
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:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=C(C)C(Br)=C1
Tpsa:
54.37
Logp:
2.26822
H Acceptors:
2
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: C₈H₆Br₂O
Molecular Weight: 277.94
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(Br)=C1C
Tpsa: 17.07
Logp: 3.33252
H Acceptors: 1
H Donors: 0
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:
C₈H₆Br₂O
Molecular Weight:
277.94
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(Br)=C1C
Tpsa:
17.07
Logp:
3.33252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1