CS-W009950
6-Chloroguanineriboside
Manufacturer: ChemScene
CAS Number: 2004-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009950-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W009950-100g | In Stock | ₹ 9,968.00 |
| 500g | CS-W009950-500g | In Stock | ₹ 49,751.00 |
CS-W009950 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00005735
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₅O₄
Molecular Weight
301.69
Synonyms
6-Chloroguanosine
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)N=C3Cl)=C3N=C2)O[C@@H]1CO
Tpsa
139.54
Logp
-1.3266
H Acceptors
9
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 6-Chloroguanineriboside / 5g / 789374010 / HY-W009234 / / 2004-07-1 / [null] / 301.690 / C10H12ClN5O4 | eMolecules | ₹ 4,336.08 | |
 | 9H-Purin-2-amine, 6-chloro-9-β-D-ribofuranosyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 9,078.00 | |
 | 2004-07-1 | 6-Chloroguanosine | A2B Chem | ₹ 1,602.00 - ₹ 9,968.00 |
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: MFCD00005735
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O₄
Molecular Weight: 301.69
Synonyms: 6-Chloroguanosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)N=C3Cl)=C3N=C2)O[C@@H]1CO
Tpsa: 139.54
Logp: -1.3266
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005735
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O₄
Molecular Weight:
301.69
Synonyms:
6-Chloroguanosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)N=C3Cl)=C3N=C2)O[C@@H]1CO
Tpsa:
139.54
Logp:
-1.3266
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₃S
Molecular Weight: 301.45
Synonyms: Tetraethylammonium 4-methylbenzenesulfonate
SMILES: CC[N+](CC)(CC)CC.CC1=CC=C(S(=O)([O-])=O)C=C1
Tpsa: 57.2
Logp: 2.78192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00011831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₃S
Molecular Weight:
301.45
Synonyms:
Tetraethylammonium 4-methylbenzenesulfonate
SMILES:
CC[N+](CC)(CC)CC.CC1=CC=C(S(=O)([O-])=O)C=C1
Tpsa:
57.2
Logp:
2.78192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00038730
Storage: RT, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀INO₂
Molecular Weight: 301.17
Synonyms: None
SMILES: C[N+](C)(C)CCOC(CCC)=O.[I-]
Tpsa: 26.3
Logp: -1.9601
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00038730
Storage:
RT, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀INO₂
Molecular Weight:
301.17
Synonyms:
None
SMILES:
C[N+](C)(C)CCOC(CCC)=O.[I-]
Tpsa:
26.3
Logp:
-1.9601
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09833914
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: tert-butyl 4-indol-1-ylpiperidine-1-carboxylate
SMILES: O=C(N1CCC(N2C=CC3=C2C=CC=C3)CC1)OC(C)(C)C
Tpsa: 34.47
Logp: 4.2133
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09833914
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
tert-butyl 4-indol-1-ylpiperidine-1-carboxylate
SMILES:
O=C(N1CCC(N2C=CC3=C2C=CC=C3)CC1)OC(C)(C)C
Tpsa:
34.47
Logp:
4.2133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1