CS-0047162
6-Chloro-7-deazapurine-β-D-riboside
Manufacturer: ChemScene
CAS Number: 16754-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047162-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0047162-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0047162-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0047162-5g | In Stock | ₹ 44,055.00 |
| 10g | CS-0047162-10g | In Stock | ₹ 88,021.00 |
| 25g | CS-0047162-25g | In Stock | ₹ 1,89,926.00 |
CS-0047162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD03425528
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₄
Molecular Weight
285.68
Synonyms
None
SMILES
ClC1=NC=NC2=C1C=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3
Tpsa
100.63
Logp
-0.3038
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Chloro-7-deazapurine--D-riboside / 100mg / 602866822 / CS-0047162 / 0.000 / 16754-80-6 / [null] / 285.680 / C11H12ClN3O4 | eMolecules | ₹ 3,545.76 | |
 | 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-β-D-ribofuranosyl- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 93,361.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03425528
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₄
Molecular Weight: 285.68
Synonyms: None
SMILES: ClC1=NC=NC2=C1C=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3
Tpsa: 100.63
Logp: -0.3038
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425528
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₄
Molecular Weight:
285.68
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3
Tpsa:
100.63
Logp:
-0.3038
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₃
Molecular Weight: 310.93
Synonyms: methyl 4,6-dibromo-3-hydroxypyridine-2-carboxylate
SMILES: O=C(C1=C(C(Br)=CC(Br)=N1)O)OC
Tpsa: 59.42
Logp: 2.0988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₃
Molecular Weight:
310.93
Synonyms:
methyl 4,6-dibromo-3-hydroxypyridine-2-carboxylate
SMILES:
O=C(C1=C(C(Br)=CC(Br)=N1)O)OC
Tpsa:
59.42
Logp:
2.0988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12963552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
SMILES: [C@H](C)(N1C(=O)C[C@@H](C(OC)=O)C1)C2=CC=CC=C2
Tpsa: 46.61
Logp: 1.7691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12963552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
SMILES:
[C@H](C)(N1C(=O)C[C@@H](C(OC)=O)C1)C2=CC=CC=C2
Tpsa:
46.61
Logp:
1.7691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: SPECS AK-564/25118006
SMILES: N#CC1=CN=CC(C(OCC)=O)=C1
Tpsa: 62.98
Logp: 1.12998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
SPECS AK-564/25118006
SMILES:
N#CC1=CN=CC(C(OCC)=O)=C1
Tpsa:
62.98
Logp:
1.12998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2