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 ₹ 5,561.40
250mg CS-0171666-250mg In Stock ₹ 7,443.72
1g CS-0171666-1g In Stock ₹ 18,566.52
5g CS-0171666-5g In Stock ₹ 58,523.04

CS-0171666 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

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
50-217-1763
eMolecules​ N2-ISOBUTYRYL-2'-FLUORO-2'-DEOXYGUANOSINE | 80681-25-0 | MFCD15145246 | 1g
eMolecules​ ₹ 27,581.98
50-245-0908
eMolecules​ AstaTech / N2-ISOBUTYRYL-2-FLUORO-2-DEOXYGUANOSINE / 0.1g / 795070300 / HG1076 / 98.000 / 80681-25-0 / MFCD15145246 / 355.326 / C14H18FN5O5
eMolecules​ ₹ 9,320.05
AR00G52H
N2-Isobutyryl-2'-fluoro-2'-deoxyguanosine
Aaron Chemicals LLC ₹ 5,304.72 - ₹ 60,662.04
AH51965
80681-25-0 | N2-Isobutyryl-2'-fluoro-2'-deoxyguanosine
A2B Chem ₹ 6,759.24 - ₹ 64,426.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171666

--


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

Img

ChemScene

CS-0171667

--


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

Img

ChemScene

CS-0171668

--


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

Img

ChemScene

CS-0171669

--


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