CS-0140468
((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidin-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate
Manufacturer: ChemScene
CAS Number: None
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Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₁₁P₂
Molecular Weight
414.20
Synonyms
None
SMILES
O=C(C(C=C)=C1)NC(N1[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)C2)=O
Tpsa
197.61
Logp
-0.9457
H Acceptors
8
H Donors
5
Rotatable Bonds
7
Other Options
...
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₁₁P₂
Molecular Weight: 414.20
Synonyms: None
SMILES: O=C(C(C=C)=C1)NC(N1[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)C2)=O
Tpsa: 197.61
Logp: -0.9457
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₁₁P₂
Molecular Weight:
414.20
Synonyms:
None
SMILES:
O=C(C(C=C)=C1)NC(N1[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)C2)=O
Tpsa:
197.61
Logp:
-0.9457
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
7
Purity: 97%,stabilized with TBC
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₂N₂O₅Si₂
Molecular Weight: 482.76
Synonyms: None
SMILES: O=C(NC(C(C=C)=C1)=O)N1[C@H]2C[C@H](O[Si](CC)(CC)CC)[C@@H](CO[Si](CC)(CC)CC)O2
Tpsa: 82.55
Logp: 4.8793
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
97%,stabilized with TBC
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₂N₂O₅Si₂
Molecular Weight:
482.76
Synonyms:
None
SMILES:
O=C(NC(C(C=C)=C1)=O)N1[C@H]2C[C@H](O[Si](CC)(CC)CC)[C@@H](CO[Si](CC)(CC)CC)O2
Tpsa:
82.55
Logp:
4.8793
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00130159
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 5-Chloroindole-3-acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=C(Cl)C=C2
Tpsa: 53.09
Logp: 2.4484
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00130159
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
5-Chloroindole-3-acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(Cl)C=C2
Tpsa:
53.09
Logp:
2.4484
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00233136
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Br₂O
Molecular Weight: 322.04
Synonyms: 1,3-Dibromo-5-tert-butyl-2-methoxybenzene
SMILES: COC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa: 9.23
Logp: 4.5177
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00233136
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Br₂O
Molecular Weight:
322.04
Synonyms:
1,3-Dibromo-5-tert-butyl-2-methoxybenzene
SMILES:
COC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa:
9.23
Logp:
4.5177
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1