CS-1069327
(4,6-Dimethoxy-2-methylpyrimidin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 2705223-22-7
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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
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
None
SMILES
OCC=1C(=NC(=NC1OC)C)OC
Tpsa
64.47
Logp
0.29452
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: OCC=1C(=NC(=NC1OC)C)OC
Tpsa: 64.47
Logp: 0.29452
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
OCC=1C(=NC(=NC1OC)C)OC
Tpsa:
64.47
Logp:
0.29452
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₆BrNO₄S
Molecular Weight: 386.26
Synonyms: None
SMILES: O=C(OCC)C1=C(C(Br)=CN1S(=O)(=O)C2=CC=C(C=C2)C)C
Tpsa: 65.37
Logp: 3.28114
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:
C₁₅H₁₆BrNO₄S
Molecular Weight:
386.26
Synonyms:
None
SMILES:
O=C(OCC)C1=C(C(Br)=CN1S(=O)(=O)C2=CC=C(C=C2)C)C
Tpsa:
65.37
Logp:
3.28114
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: C₉H₅F₄NO₄
Molecular Weight: 267.13
Synonyms: None
SMILES: O=C(OC)C1=CC=C(F)C(=C1C(F)(F)F)N(=O)=O
Tpsa: 69.44
Logp: 2.5393
H Acceptors: 4
H Donors: 0
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:
C₉H₅F₄NO₄
Molecular Weight:
267.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(F)C(=C1C(F)(F)F)N(=O)=O
Tpsa:
69.44
Logp:
2.5393
H Acceptors:
4
H Donors:
0
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: C₉H₅F₄NO₄
Molecular Weight: 267.13
Synonyms: None
SMILES: O=C(OC)C1=C(F)C(=CC=C1N(=O)=O)C(F)(F)F
Tpsa: 69.44
Logp: 2.5393
H Acceptors: 4
H Donors: 0
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:
C₉H₅F₄NO₄
Molecular Weight:
267.13
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C(=CC=C1N(=O)=O)C(F)(F)F
Tpsa:
69.44
Logp:
2.5393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2