CS-0769041
Pentyl N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 862508-03-0
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FN₃O₃
Molecular Weight
243.23
Synonyms
None
SMILES
CCCCCOC(=O)NC1=C(F)C=NC(=O)N1
Tpsa
84.08
Logp
1.6477
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862508-03-0 | penthyl(5-fluro-2-oxo-1, 2-dihydropyriMidin-4-yl) carbaMate | A2B Chem | -- |
Related Products
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN₃O₃
Molecular Weight: 243.23
Synonyms: None
SMILES: CCCCCOC(=O)NC1=C(F)C=NC(=O)N1
Tpsa: 84.08
Logp: 1.6477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN₃O₃
Molecular Weight:
243.23
Synonyms:
None
SMILES:
CCCCCOC(=O)NC1=C(F)C=NC(=O)N1
Tpsa:
84.08
Logp:
1.6477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FNO₃S
Molecular Weight: 373.44
Synonyms: None
SMILES: CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=C(F)C=C2)S1
Tpsa: 46.61
Logp: 3.891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FNO₃S
Molecular Weight:
373.44
Synonyms:
None
SMILES:
CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=C(F)C=C2)S1
Tpsa:
46.61
Logp:
3.891
H Acceptors:
5
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: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: None
SMILES: CC(=O)NC(C)(C)C1=CN=C(C=C1)C(F)(F)F
Tpsa: 41.99
Logp: 2.4716
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
CC(=O)NC(C)(C)C1=CN=C(C=C1)C(F)(F)F
Tpsa:
41.99
Logp:
2.4716
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆FNO₂
Molecular Weight: 261.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(CC2=CC=C(F)C=C2)C=C1
Tpsa: 31.23
Logp: 3.16062
H Acceptors: 3
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:
C₁₅H₁₆FNO₂
Molecular Weight:
261.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(CC2=CC=C(F)C=C2)C=C1
Tpsa:
31.23
Logp:
3.16062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4