CS-0322747
6-Amino-1-((tetrahydrofuran-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 638136-91-1
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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
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione
SMILES
O=C1N(C(N)=CC(N1)=O)CC2CCCO2
Tpsa
90.11
Logp
-0.7022
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638136-91-1 | 6-AMINO-1-(TETRAHYDRO-FURAN-2-YLMETHYL)-1H-PYRIMIDINE-2,4-DIONE | A2B Chem | -- |
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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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione
SMILES: O=C1N(C(N)=CC(N1)=O)CC2CCCO2
Tpsa: 90.11
Logp: -0.7022
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1N(C(N)=CC(N1)=O)CC2CCCO2
Tpsa:
90.11
Logp:
-0.7022
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: 6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione
SMILES: ClC1=C(CN2C(N)=CC(NC2=O)=O)C=CC=C1
Tpsa: 80.88
Logp: 0.8205
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione
SMILES:
ClC1=C(CN2C(N)=CC(NC2=O)=O)C=CC=C1
Tpsa:
80.88
Logp:
0.8205
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-pentan-2-yloxybenzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa: 46.53
Logp: 2.9522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-pentan-2-yloxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa:
46.53
Logp:
2.9522
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉N₃O₄
Molecular Weight: 329.35
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 80.98
Logp: 1.2865
H Acceptors: 7
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:
C₁₇H₁₉N₃O₄
Molecular Weight:
329.35
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
80.98
Logp:
1.2865
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4