CS-0046502
5'-O-DMT-ibu-rG
Manufacturer: ChemScene
CAS Number: 81246-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046502-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0046502-5g | In Stock | ₹ 17,454.24 |
| 25g | CS-0046502-25g | In Stock | ₹ 20,962.20 |
| 100g | CS-0046502-100g | In Stock | ₹ 69,218.04 |
CS-0046502 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 5-O-DMT-N2-Isobutyryl-Guanosine / 5g / 761707755 / BP-58850 / / 81246-83-5 / [null] / 655.708 / C35H37N5O8 | eMolecules | ₹ 15,349.46 | |
| | eMolecules Ambeed / N-(9-((2R3R4S5R)-34-Dihydroxy-5-(1-hydroxy-22-bis(4-methoxyphenyl)-2-phenylethyl)tetrahydrofuran-2-yl)-6-oxo-69-dihydro-1H-purin-2-yl)isobutyramide / 1g / 592421705 / A412698 / / 81246-83-5 / MFCD29922354 / 655.708 / C35H37N5O8 | eMolecules | ₹ 9,824.00 | |
 | 81246-83-5 | 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine | A2B Chem | ₹ 3,764.64 - ₹ 79,913.04 |
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
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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
Purity: 97%
MDL No: MFCD22697707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: NC1CC2CCN(C(OC(C)(C)C)=O)CC2C1
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22697707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
NC1CC2CCN(C(OC(C)(C)C)=O)CC2C1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00080293
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₁N₅O₈Si
Molecular Weight: 769.96
Synonyms: 5'-O-DMT-2'-O-TBDMS-ibu-rG
SMILES: O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 159.05
Logp: 6.3887
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00080293
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₁N₅O₈Si
Molecular Weight:
769.96
Synonyms:
5'-O-DMT-2'-O-TBDMS-ibu-rG
SMILES:
O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
159.05
Logp:
6.3887
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
13