CS-0507087
(2R,3R,4R,5R)-2-(2-acetamido-6-chloro-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 137896-02-7
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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
C₁₈H₂₀ClN₅O₈
Molecular Weight
469.83
Synonyms
N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetaMide
SMILES
ClC(N=C(NC(C)=O)N=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa
160.83
Logp
0.762
H Acceptors
12
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137896-02-7 | Acetamide, N-[6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]- | A2B Chem | ₹ 21,218.88 - ₹ 77,004.00 |
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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: C₁₈H₂₀ClN₅O₈
Molecular Weight: 469.83
Synonyms: N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetaMide
SMILES: ClC(N=C(NC(C)=O)N=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa: 160.83
Logp: 0.762
H Acceptors: 12
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:
C₁₈H₂₀ClN₅O₈
Molecular Weight:
469.83
Synonyms:
N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetaMide
SMILES:
ClC(N=C(NC(C)=O)N=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa:
160.83
Logp:
0.762
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18412216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO
Molecular Weight: 176.19
Synonyms: None
SMILES: COC1=C2C=C(F)C=CC2=CC=C1
Tpsa: 9.23
Logp: 2.9875
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18412216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO
Molecular Weight:
176.19
Synonyms:
None
SMILES:
COC1=C2C=C(F)C=CC2=CC=C1
Tpsa:
9.23
Logp:
2.9875
H Acceptors:
1
H Donors:
0
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: O=C(N)C1=CC(C)=C(F)C=C1F
Tpsa: 43.09
Logp: 1.37212
H Acceptors: 1
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
O=C(N)C1=CC(C)=C(F)C=C1F
Tpsa:
43.09
Logp:
1.37212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 5-chloro-1-methylindazole
SMILES: CN1N=CC2=C1C=CC(Cl)=C2
Tpsa: 17.82
Logp: 2.2267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
5-chloro-1-methylindazole
SMILES:
CN1N=CC2=C1C=CC(Cl)=C2
Tpsa:
17.82
Logp:
2.2267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0