CS-1000053
2-Amino-7-(2-deoxy-3-O-2-propen-1-yl-β-D-erythro-pentofuranosyl)-3,7-dihydro-5-iodo-4H-pyrrolo[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 666848-22-2
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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
C₁₄H₁₇IN₄O₄
Molecular Weight
432.21
Synonyms
None
SMILES
IC=1C2=C(N(C1)[C@H]3C[C@H](OCC=C)[C@@H](CO)O3)NC(N)=NC2=O
Tpsa
115.39
Logp
0.7624
H Acceptors
7
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 666848-22-2 | | A2B Chem | -- |
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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: C₁₄H₁₇IN₄O₄
Molecular Weight: 432.21
Synonyms: None
SMILES: IC=1C2=C(N(C1)[C@H]3C[C@H](OCC=C)[C@@H](CO)O3)NC(N)=NC2=O
Tpsa: 115.39
Logp: 0.7624
H Acceptors: 7
H Donors: 3
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:
C₁₄H₁₇IN₄O₄
Molecular Weight:
432.21
Synonyms:
None
SMILES:
IC=1C2=C(N(C1)[C@H]3C[C@H](OCC=C)[C@@H](CO)O3)NC(N)=NC2=O
Tpsa:
115.39
Logp:
0.7624
H Acceptors:
7
H Donors:
3
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: C₁₇H₂₇IN₄O₄Si
Molecular Weight: 506.41
Synonyms: None
SMILES: IC1=CN(C2=C1C(=O)N=C(N)N2)[C@@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@@H](O)C3
Tpsa: 115.39
Logp: 2.5816
H Acceptors: 7
H Donors: 3
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:
C₁₇H₂₇IN₄O₄Si
Molecular Weight:
506.41
Synonyms:
None
SMILES:
IC1=CN(C2=C1C(=O)N=C(N)N2)[C@@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@@H](O)C3
Tpsa:
115.39
Logp:
2.5816
H Acceptors:
7
H Donors:
3
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: C₂₀H₂₂F₃N₉O₄
Molecular Weight: 509.44
Synonyms: None
SMILES: C(#CCNC(C(F)(F)F)=O)C=1C=2C(N(C1)[C@H]3C[C@H](OCN=[N+]=[N-])[C@@H](CO)O3)=NC=NC2N=CN(C)C
Tpsa: 162.86
Logp: 1.6155
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂F₃N₉O₄
Molecular Weight:
509.44
Synonyms:
None
SMILES:
C(#CCNC(C(F)(F)F)=O)C=1C=2C(N(C1)[C@H]3C[C@H](OCN=[N+]=[N-])[C@@H](CO)O3)=NC=NC2N=CN(C)C
Tpsa:
162.86
Logp:
1.6155
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₃N₈O₅
Molecular Weight: 470.36
Synonyms: None
SMILES: C(#CCNC(C(F)(F)F)=O)C=1C2=C(N(C1)[C@H]3C[C@H](OCN=[N+]=[N-])[C@@H](CO)O3)NC(N)=NC2=O
Tpsa: 193.25
Logp: 0.2696
H Acceptors: 9
H Donors: 4
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:
C₁₇H₁₇F₃N₈O₅
Molecular Weight:
470.36
Synonyms:
None
SMILES:
C(#CCNC(C(F)(F)F)=O)C=1C2=C(N(C1)[C@H]3C[C@H](OCN=[N+]=[N-])[C@@H](CO)O3)NC(N)=NC2=O
Tpsa:
193.25
Logp:
0.2696
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
6