CS-0171666
2'-F-iBu-G
Manufacturer: ChemScene
CAS Number: 80681-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171666-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0171666-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0171666-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0171666-5g | In Stock | ₹ 60,876.00 |
CS-0171666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD15145246
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FN₅O₅
Molecular Weight
355.32
Synonyms
2′-Deoxy-2′-fluoro-N-isobutyrylguanosine
SMILES
O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa
142.62
Logp
-0.2849
H Acceptors
9
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N2-ISOBUTYRYL-2'-FLUORO-2'-DEOXYGUANOSINE | 80681-25-0 | MFCD15145246 | 1g | eMolecules | ₹ 28,690.93 | |
 | eMolecules AstaTech / N2-ISOBUTYRYL-2-FLUORO-2-DEOXYGUANOSINE / 0.1g / 795070300 / HG1076 / 98.000 / 80681-25-0 / MFCD15145246 / 355.326 / C14H18FN5O5 | eMolecules | ₹ 9,694.77 | |
 | N2-Isobutyryl-2'-fluoro-2'-deoxyguanosine | Aaron Chemicals LLC | ₹ 5,518.00 - ₹ 63,101.00 | |
 | 80681-25-0 | N2-Isobutyryl-2'-fluoro-2'-deoxyguanosine | A2B Chem | ₹ 7,031.00 - ₹ 67,017.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD15145246
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₅O₅
Molecular Weight: 355.32
Synonyms: 2′-Deoxy-2′-fluoro-N-isobutyrylguanosine
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa: 142.62
Logp: -0.2849
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15145246
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₅O₅
Molecular Weight:
355.32
Synonyms:
2′-Deoxy-2′-fluoro-N-isobutyrylguanosine
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa:
142.62
Logp:
-0.2849
H Acceptors:
9
H Donors:
4
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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
SMILES: CC(C(OC)=O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 67.87
Logp: 1.7846
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
SMILES:
CC(C(OC)=O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
67.87
Logp:
1.7846
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Pentanoic acid, 4,4-diMethyl-3-[[(phenylMethoxy)carbonyl]aMino]-, (3S)-
SMILES: CC(C)([C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.8022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Pentanoic acid, 4,4-diMethyl-3-[[(phenylMethoxy)carbonyl]aMino]-, (3S)-
SMILES:
CC(C)([C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.8022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Cbz-(R)-3-t-Butyl-beta-alanine
SMILES: CC(C)([C@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.8022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Cbz-(R)-3-t-Butyl-beta-alanine
SMILES:
CC(C)([C@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.8022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5