CS-0046499
iBu-rG
Manufacturer: ChemScene
CAS Number: 64350-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046499-1g | In Stock | ₹ 427.80 |
| 5g | CS-0046499-5g | In Stock | ₹ 941.16 |
| 10g | CS-0046499-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-0046499-25g | In Stock | ₹ 2,481.24 |
| 100g | CS-0046499-100g | In Stock | ₹ 9,326.04 |
| 500g | CS-0046499-500g | In Stock | ₹ 46,544.64 |
CS-0046499 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD00274102
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₅O₆
Molecular Weight
353.33
Synonyms
N-Isobutyrylguanosine
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa
162.59
Logp
-1.6744
H Acceptors
9
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. N2-Isobutyrylguanosine | 64350-24-9 | MFCD00274102 | 25G | Chem-Impex International, Inc. | ₹ 10,267.20 | |
| | Chem-Impex International, Inc. N2-Isobutyrylguanosine | 64350-24-9 | MFCD00274102 | 5G | Chem-Impex International, Inc. | ₹ 4,085.49 | |
 | 64350-24-9 | N2-(2-Methylpropanoyl)-guanosine | A2B Chem | ₹ 427.80 - ₹ 5,475.84 |
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: 97%
MDL No: MFCD00274102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₆
Molecular Weight: 353.33
Synonyms: N-Isobutyrylguanosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa: 162.59
Logp: -1.6744
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00274102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₆
Molecular Weight:
353.33
Synonyms:
N-Isobutyrylguanosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa:
162.59
Logp:
-1.6744
H Acceptors:
9
H Donors:
5
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: None
SMILES: O=C1NC(C2CNOC21)=O
Tpsa: 67.43
Logp: -1.8376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
None
SMILES:
O=C1NC(C2CNOC21)=O
Tpsa:
67.43
Logp:
-1.8376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00797504
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₇N₅O₈
Molecular Weight: 655.70
Synonyms: 5'-O-DMT-N2-isobutyrylguanosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(NC(C(C)C)=O)NC3=O)O[C@@H]1COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa: 170.05
Logp: 3.3592
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD00797504
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₇N₅O₈
Molecular Weight:
655.70
Synonyms:
5'-O-DMT-N2-isobutyrylguanosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(NC(C(C)C)=O)NC3=O)O[C@@H]1COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa:
170.05
Logp:
3.3592
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₅
Molecular Weight: 181.24
Synonyms: None
SMILES: NC1=NC(N)=NC2(N1)CCCCC2
Tpsa: 88.79
Logp: -0.1206
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₅
Molecular Weight:
181.24
Synonyms:
None
SMILES:
NC1=NC(N)=NC2(N1)CCCCC2
Tpsa:
88.79
Logp:
-0.1206
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0