CS-0071549
5-(Benzyloxy)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 63204-39-7
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Purity
97%
MDL No
MFCD00507242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
5-(Benzyloxy)-2-thiouracil
SMILES
O=C(C(OCC1=CC=CC=C1)=CN2)NC2=S
Tpsa
57.88
Logp
2.01149
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63204-39-7 | 5-(Benzyloxy)-2-thiouracil | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: 97%
MDL No: MFCD00507242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 5-(Benzyloxy)-2-thiouracil
SMILES: O=C(C(OCC1=CC=CC=C1)=CN2)NC2=S
Tpsa: 57.88
Logp: 2.01149
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00507242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
5-(Benzyloxy)-2-thiouracil
SMILES:
O=C(C(OCC1=CC=CC=C1)=CN2)NC2=S
Tpsa:
57.88
Logp:
2.01149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00810444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: O=C(CCN1CCOCC1)O.Cl
Tpsa: 49.77
Logp: 0.2151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00810444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
O=C(CCN1CCOCC1)O.Cl
Tpsa:
49.77
Logp:
0.2151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05987832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 3-[(1-Ethylbenzimidazol-2-yl)amino]propan-1-ol
SMILES: OCCCNC1=NC2=C(C=CC=C2)N1CC
Tpsa: 50.08
Logp: 1.8505
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05987832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
3-[(1-Ethylbenzimidazol-2-yl)amino]propan-1-ol
SMILES:
OCCCNC1=NC2=C(C=CC=C2)N1CC
Tpsa:
50.08
Logp:
1.8505
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: Phenylacetaldehydediethylacetal
SMILES: CCOC(OCC)CC1=CC=CC=C1
Tpsa: 18.46
Logp: 2.6282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
Phenylacetaldehydediethylacetal
SMILES:
CCOC(OCC)CC1=CC=CC=C1
Tpsa:
18.46
Logp:
2.6282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6