CS-0470145
4-Amino-1-((2R,3R,4S,5R)-5-(difluoromethyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1803126-04-6
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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
C₁₀H₁₃F₂N₃O₅
Molecular Weight
293.22
Synonyms
4'-C-(Difluoromethyl)-cytidine
SMILES
O[C@@H]1[C@H](O)[C@](CO)(C(F)F)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa
130.83
Logp
-1.9277
H Acceptors
8
H Donors
4
Rotatable Bonds
3
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
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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: C₁₀H₁₃F₂N₃O₅
Molecular Weight: 293.22
Synonyms: 4'-C-(Difluoromethyl)-cytidine
SMILES: O[C@@H]1[C@H](O)[C@](CO)(C(F)F)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa: 130.83
Logp: -1.9277
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂N₃O₅
Molecular Weight:
293.22
Synonyms:
4'-C-(Difluoromethyl)-cytidine
SMILES:
O[C@@H]1[C@H](O)[C@](CO)(C(F)F)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa:
130.83
Logp:
-1.9277
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₅
Molecular Weight: 269.25
Synonyms: 4'-C-ethenyl-Cytidine
SMILES: O[C@@H]1[C@H](O)[C@](CO)(C=C)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa: 130.83
Logp: -2.0068
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₅
Molecular Weight:
269.25
Synonyms:
4'-C-ethenyl-Cytidine
SMILES:
O[C@@H]1[C@H](O)[C@](CO)(C=C)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa:
130.83
Logp:
-2.0068
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CNC(C2)C1CO
Tpsa: 61.8
Logp: 0.3285
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CNC(C2)C1CO
Tpsa:
61.8
Logp:
0.3285
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 2-tert-butyl 3-methyl 2,5-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES: COC(=O)C1C2CC(CN2)N1C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 0.5092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
2-tert-butyl 3-methyl 2,5-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES:
COC(=O)C1C2CC(CN2)N1C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
0.5092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1