CS-1057823
4,5-Dimethoxy-6-(methoxymethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 848997-88-6
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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
C₈H₁₃N₃O₃
Molecular Weight
199.21
Synonyms
None
SMILES
N=1C(=NC(=C(OC)C1OC)COC)N
Tpsa
79.49
Logp
0.2224
H Acceptors
6
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
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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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: N=1C(=NC(=C(OC)C1OC)COC)N
Tpsa: 79.49
Logp: 0.2224
H Acceptors: 6
H Donors: 1
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N=1C(=NC(=C(OC)C1OC)COC)N
Tpsa:
79.49
Logp:
0.2224
H Acceptors:
6
H Donors:
1
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C1[C@]2(N3C(C(=O)N1C)=CC=C3)CC(=O)NC2=O
Tpsa: 88.48
Logp: -1.1579
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C1[C@]2(N3C(C(=O)N1C)=CC=C3)CC(=O)NC2=O
Tpsa:
88.48
Logp:
-1.1579
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C1[C@@]2(N3C(C(=O)N1C)=CC=C3)CC(=O)NC2=O
Tpsa: 88.48
Logp: -1.1579
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C1[C@@]2(N3C(C(=O)N1C)=CC=C3)CC(=O)NC2=O
Tpsa:
88.48
Logp:
-1.1579
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=C(C=2C(N)=CC=CC21)C
Tpsa: 70.14
Logp: 2.71012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C(N)=CC=CC21)C
Tpsa:
70.14
Logp:
2.71012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0