CS-0162774
2-Methoxybenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 5307-02-8
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
2,5-Diaminoanisole
SMILES
NC1=CC=C(N)C=C1OC
Tpsa
61.27
Logp
0.8596
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methoxybenzene-1,4-diamine | 5307-02-8 | MFCD00466319 | 1g | eMolecules | ₹ 17,380.66 | |
 | 5307-02-8 | 2-Methoxybenzene-1,4-diamine | A2B Chem | ₹ 3,336.84 - ₹ 35,079.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2,5-Diaminoanisole
SMILES: NC1=CC=C(N)C=C1OC
Tpsa: 61.27
Logp: 0.8596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2,5-Diaminoanisole
SMILES:
NC1=CC=C(N)C=C1OC
Tpsa:
61.27
Logp:
0.8596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₅
Molecular Weight: 305.75
Synonyms: None
SMILES: O=C(OCCCCN)C1=CC(OC)=C(O)C(OC)=C1.[H]Cl
Tpsa: 91.01
Logp: 1.7269
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₅
Molecular Weight:
305.75
Synonyms:
None
SMILES:
O=C(OCCCCN)C1=CC(OC)=C(O)C(OC)=C1.[H]Cl
Tpsa:
91.01
Logp:
1.7269
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 3,5-Dichloro-6-ethyl-2-pyrazinecarboxylic acid
SMILES: O=C(C1=NC(CC)=C(Cl)N=C1Cl)O
Tpsa: 63.08
Logp: 2.044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
3,5-Dichloro-6-ethyl-2-pyrazinecarboxylic acid
SMILES:
O=C(C1=NC(CC)=C(Cl)N=C1Cl)O
Tpsa:
63.08
Logp:
2.044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₃S
Molecular Weight: 346.12
Synonyms: ethyl 5-bromo-2-[(2,2,2-trifluoroacetyl)amino]thiophene-3-carboxylate
SMILES: O=C(C1=C(NC(C(F)(F)F)=O)SC(Br)=C1)OCC
Tpsa: 55.4
Logp: 3.1881
H Acceptors: 4
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:
C₉H₇BrF₃NO₃S
Molecular Weight:
346.12
Synonyms:
ethyl 5-bromo-2-[(2,2,2-trifluoroacetyl)amino]thiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(C(F)(F)F)=O)SC(Br)=C1)OCC
Tpsa:
55.4
Logp:
3.1881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3