CS-0567047
5-Methoxy-3-nitro-1,2-benzenediamine
Manufacturer: ChemScene
CAS Number: 76179-57-2
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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
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
5-methoxy-3-nitro-o-phenylenediamine
SMILES
NC1=CC(OC)=CC([N+]([O-])=O)=C1N
Tpsa
104.41
Logp
0.7678
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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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
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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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 5-methoxy-3-nitro-o-phenylenediamine
SMILES: NC1=CC(OC)=CC([N+]([O-])=O)=C1N
Tpsa: 104.41
Logp: 0.7678
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
5-methoxy-3-nitro-o-phenylenediamine
SMILES:
NC1=CC(OC)=CC([N+]([O-])=O)=C1N
Tpsa:
104.41
Logp:
0.7678
H Acceptors:
5
H Donors:
2
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN)C=C1F
Tpsa: 63.32
Logp: 0.9826
H Acceptors: 2
H Donors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN)C=C1F
Tpsa:
63.32
Logp:
0.9826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06213633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: Benzenemethanamine, 2-amino-5-fluoro- (9CI)
SMILES: NCC1=CC(F)=CC=C1N
Tpsa: 52.04
Logp: 0.8666
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
Benzenemethanamine, 2-amino-5-fluoro- (9CI)
SMILES:
NCC1=CC(F)=CC=C1N
Tpsa:
52.04
Logp:
0.8666
H Acceptors:
2
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 6-Methoxy-3-oxo-indan-5-carboxylic acid
SMILES: O=C(C1=CC2=C(CCC2=O)C=C1OC)O
Tpsa: 63.6
Logp: 1.5223
H Acceptors: 3
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
6-Methoxy-3-oxo-indan-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(CCC2=O)C=C1OC)O
Tpsa:
63.6
Logp:
1.5223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2