CS-1149621
4,6-Dimethoxy-N-phenylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 110235-27-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.26
Synonyms
None
SMILES
N=1C(OC)=CC(=NC1NC=2C=CC=CC2)OC
Tpsa
56.27
Logp
2.2374
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.26
Synonyms: None
SMILES: N=1C(OC)=CC(=NC1NC=2C=CC=CC2)OC
Tpsa: 56.27
Logp: 2.2374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.26
Synonyms:
None
SMILES:
N=1C(OC)=CC(=NC1NC=2C=CC=CC2)OC
Tpsa:
56.27
Logp:
2.2374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(OCC)COC1=NC2=CC=CC=C2N=C1
Tpsa: 61.31
Logp: 1.5717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(OCC)COC1=NC2=CC=CC=C2N=C1
Tpsa:
61.31
Logp:
1.5717
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)CC[C@@H](O)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)CC[C@@H](O)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉Br
Molecular Weight: 219.17
Synonyms: None
SMILES: BrCCCCCC1CCCC1
Tpsa: 0
Logp: 4.1319
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉Br
Molecular Weight:
219.17
Synonyms:
None
SMILES:
BrCCCCCC1CCCC1
Tpsa:
0
Logp:
4.1319
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5