CS-0006997
4-Pyrimidinamine, 6-(4-aminophenoxy)-N-methyl-
Manufacturer: ChemScene
CAS Number: 630125-99-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O
Molecular Weight
216.24
Synonyms
None
SMILES
CNC1=NC=NC(OC2=CC=C(N)C=C2)=C1
Tpsa
73.06
Logp
1.8928
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630125-99-4 | PYRIMIDIN-4-AMINE, 6-(4-AMINOPHENOXY)-N-METHYL- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: CNC1=NC=NC(OC2=CC=C(N)C=C2)=C1
Tpsa: 73.06
Logp: 1.8928
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CNC1=NC=NC(OC2=CC=C(N)C=C2)=C1
Tpsa:
73.06
Logp:
1.8928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98.79%
MDL No: MFCD00082695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₆
Molecular Weight: 228.16
Synonyms: 1,2-Dimethoxy-4,5-dinitrobenzen
SMILES: COC1=C(OC)C=C([N+]([O-])=O)C([N+]([O-])=O)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.79%
MDL No:
MFCD00082695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₆
Molecular Weight:
228.16
Synonyms:
1,2-Dimethoxy-4,5-dinitrobenzen
SMILES:
COC1=C(OC)C=C([N+]([O-])=O)C([N+]([O-])=O)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00462577
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: NC1=CC(OC)=C(OC)C=C1N
Tpsa: 70.5
Logp: 0.8682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00462577
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
NC1=CC(OC)=C(OC)C=C1N
Tpsa:
70.5
Logp:
0.8682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00612461
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5,6-Dimethoxybenzimidazole
SMILES: COC1=C(OC)C=C2C(NC=N2)=C1
Tpsa: 47.14
Logp: 1.5801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00612461
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5,6-Dimethoxybenzimidazole
SMILES:
COC1=C(OC)C=C2C(NC=N2)=C1
Tpsa:
47.14
Logp:
1.5801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2