CS-0172983
DMT-2'-F-iBu-G
Manufacturer: ChemScene
CAS Number: 144089-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172983-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0172983-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0172983-10g | In Stock | ₹ 41,385.00 |
| 25g | CS-0172983-25g | In Stock | ₹ 1,03,240.00 |
CS-0172983 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD15145247
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₆FN₅O₇
Molecular Weight
657.69
Synonyms
5'-DMT-2'-F-ibu-dG
SMILES
F[C@@H]1[C@H](O)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@H]1N(C=N5)C(NC(NC(C(C)C)=O)=N6)=C5C6=O
Tpsa
149.82
Logp
4.3364
H Acceptors
10
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5'-O-DMT-N2-ISOBUTYRYL-2'-FLUORO-2'-DEOXYGUANOSINE | 144089-96-3 | MFCD15145247 | 1g | eMolecules | ₹ 42,094.33 | |
 | 144089-96-3 | 5'-O-Dmt-n2-isobutyryl-2'-fluoro-2'-deoxyguanosine | A2B Chem | ₹ 4,094.00 - ₹ 1,03,240.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD15145247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆FN₅O₇
Molecular Weight: 657.69
Synonyms: 5'-DMT-2'-F-ibu-dG
SMILES: F[C@@H]1[C@H](O)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@H]1N(C=N5)C(NC(NC(C(C)C)=O)=N6)=C5C6=O
Tpsa: 149.82
Logp: 4.3364
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD15145247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆FN₅O₇
Molecular Weight:
657.69
Synonyms:
5'-DMT-2'-F-ibu-dG
SMILES:
F[C@@H]1[C@H](O)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@H]1N(C=N5)C(NC(NC(C(C)C)=O)=N6)=C5C6=O
Tpsa:
149.82
Logp:
4.3364
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(OCC)=O)C[C@H](CC2=CC=CC=C2)C1
Tpsa: 55.84
Logp: 3.4178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OCC)=O)C[C@H](CC2=CC=CC=C2)C1
Tpsa:
55.84
Logp:
3.4178
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇BClNO₂
Molecular Weight: 289.56
Synonyms: None
SMILES: ClC=1N=CC2=CC=C(C=C2C1)B3OC(C)(C)C(O3)(C)C
Tpsa: 31.35
Logp: 3.1874
H Acceptors: 3
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:
C₁₅H₁₇BClNO₂
Molecular Weight:
289.56
Synonyms:
None
SMILES:
ClC=1N=CC2=CC=C(C=C2C1)B3OC(C)(C)C(O3)(C)C
Tpsa:
31.35
Logp:
3.1874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09788624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N₃O₄S
Molecular Weight: 407.44
Synonyms: Ethyl 4-((1,3-Dioxoisoindolin-2-Yl)Methyl)-2-(Phenylamino)Thiazole-5-Carboxylate
SMILES: O=C(OCC)C=1SC(=NC1CN2C(=O)C=3C=CC=CC3C2=O)NC=4C=CC=CC4
Tpsa: 88.6
Logp: 3.8596
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09788624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃O₄S
Molecular Weight:
407.44
Synonyms:
Ethyl 4-((1,3-Dioxoisoindolin-2-Yl)Methyl)-2-(Phenylamino)Thiazole-5-Carboxylate
SMILES:
O=C(OCC)C=1SC(=NC1CN2C(=O)C=3C=CC=CC3C2=O)NC=4C=CC=CC4
Tpsa:
88.6
Logp:
3.8596
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6