CS-0182903
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(3-carbamoyl-5-fluoro-2-oxopyrazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 499785-96-5
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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
C₁₆H₁₈FN₃O₉
Molecular Weight
415.33
Synonyms
None
SMILES
O=C(N)C1=NC(F)=CN([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C1=O
Tpsa
166.11
Logp
-1.1948
H Acceptors
11
H Donors
1
Rotatable Bonds
6
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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: C₁₆H₁₈FN₃O₉
Molecular Weight: 415.33
Synonyms: None
SMILES: O=C(N)C1=NC(F)=CN([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C1=O
Tpsa: 166.11
Logp: -1.1948
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O₉
Molecular Weight:
415.33
Synonyms:
None
SMILES:
O=C(N)C1=NC(F)=CN([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C1=O
Tpsa:
166.11
Logp:
-1.1948
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: tert-butyl (3aS,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxathiazole-3-carboxylate
SMILES: CC(C)(C)OC(N1[C@]2([H])[C@](CCC2)([H])OS1(=O)=O)=O
Tpsa: 72.91
Logp: 1.4196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
tert-butyl (3aS,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxathiazole-3-carboxylate
SMILES:
CC(C)(C)OC(N1[C@]2([H])[C@](CCC2)([H])OS1(=O)=O)=O
Tpsa:
72.91
Logp:
1.4196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195324
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂O₂
Molecular Weight: 315.55
Synonyms: 2-Quinazolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester
SMILES: O=C(C1=NC(Cl)=C2C=CC=C(Br)C2=N1)OCC
Tpsa: 52.08
Logp: 3.2224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195324
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂O₂
Molecular Weight:
315.55
Synonyms:
2-Quinazolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=C2C=CC=C(Br)C2=N1)OCC
Tpsa:
52.08
Logp:
3.2224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32263322
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂D₃Cl₂N₃O
Molecular Weight: 209.05
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]
Tpsa: 54.88
Logp: 1.143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32263322
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂D₃Cl₂N₃O
Molecular Weight:
209.05
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]
Tpsa:
54.88
Logp:
1.143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2