CS-0498569
3-Methoxy-6-methyl-2-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 91004-36-3
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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
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
None
SMILES
O=CC1=C(C)C=CC(OC)=C1[N+]([O-])=O
Tpsa
69.44
Logp
1.72432
H Acceptors
4
H Donors
0
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=CC1=C(C)C=CC(OC)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.72432
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=CC1=C(C)C=CC(OC)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.72432
H Acceptors:
4
H Donors:
0
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: C₁₇H₃₃BO₃Si
Molecular Weight: 324.34
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C(B2OC(C)(C(C)(O2)C)C)=CCC1
Tpsa: 27.69
Logp: 4.7284
H Acceptors: 3
H Donors: 0
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:
C₁₇H₃₃BO₃Si
Molecular Weight:
324.34
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1C(B2OC(C)(C(C)(O2)C)C)=CCC1
Tpsa:
27.69
Logp:
4.7284
H Acceptors:
3
H Donors:
0
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=C(C1=CC(N(C)N=C2)=C2C(Br)=N1)O
Tpsa: 68.01
Logp: 1.429
H Acceptors: 4
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=C(C1=CC(N(C)N=C2)=C2C(Br)=N1)O
Tpsa:
68.01
Logp:
1.429
H Acceptors:
4
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: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=C(Br)C=C1I
Tpsa: 26.3
Logp: 3.14872
H Acceptors: 2
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:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=C(Br)C=C1I
Tpsa:
26.3
Logp:
3.14872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1