CS-0159222

2'-F-Bz-dC Phosphoramidite

Manufacturer: ChemScene

CAS Number: 161442-19-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0159222-250mg In Stock ₹ 4,021.32
1g CS-0159222-1g In Stock ₹ 10,695.00
5g CS-0159222-5g In Stock ₹ 32,940.60
25g CS-0159222-25g In Stock ₹ 1,20,725.16

CS-0159222 - 250mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD18910581

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₆H₅₁FN₅O₈P

Molecular Weight

851.90

Synonyms

None

SMILES

COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1

Tpsa

146.4

Logp

8.41818

H Acceptors

12

H Donors

1

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
50-235-5420
STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-F C(Bz) amidite | 161442-19-9, 5GR
STA PHARMACEUTICAL US LLC ₹ 26,202.75
50-235-7187
STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-F C(Bz) amidite | 161442-19-9, 1GR in 60 mL AKTA (Septum)
STA PHARMACEUTICAL US LLC ₹ 7,957.08
50-235-3915
STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-F C(Bz) amidite | 161442-19-9, 1GR
STA PHARMACEUTICAL US LLC ₹ 7,529.28
50-235-4037
STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-F C(Bz) amidite | 161442-19-9, 100GR
STA PHARMACEUTICAL US LLC ₹ 1,99,354.80
50-235-5025
STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-F C(Bz) amidite | 161442-19-9, 5GR in 250 mL MerMade (28-400)
STA PHARMACEUTICAL US LLC ₹ 26,727.23
50-235-5031
STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-F C(Bz) amidite | 161442-19-9, 5GR in 100 mL AKTA (Septum)
STA PHARMACEUTICAL US LLC ₹ 26,727.23
50-235-3911
STA PHARMACEUTICAL US LLC WuXi TIDES 2‘-F C(Bz) amidite | 161442-19-9, 1GR in 30 mL K&A (20-400)
STA PHARMACEUTICAL US LLC ₹ 7,957.08
50-244-7441
eMolecules​ AstaTech / 2-FLUORO-N4-BENZOYL-5-O-DMT-2-DEOXYCYTIDINE-3-CE-PHOSPHORAMIDITE / 0.25g / 416218410 / HG1238 / 98.000 / 161442-19-9 / MFCD18910581 / 851.913 / C46H51FN5O8P
eMolecules​ ₹ 8,437.93
AR001T69
Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
Aaron Chemicals LLC ₹ 3,422.40 - ₹ 21,218.88
AA83365
161442-19-9 | 2'-Fluoro-n4-benzoyl-5'-o-dmt-2'-deoxycytidine-3'-ce-phosphoramidite
A2B Chem ₹ 5,646.96 - ₹ 36,277.44

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H360

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

Img

ChemScene

CS-0159222

--


Purity:
98%

MDL No:
MFCD18910581

Storage:
4°C, protect from light, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₆H₅₁FN₅O₈P

Molecular Weight:
851.90

Synonyms:
None

SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1

Tpsa:
146.4

Logp:
8.41818

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0159224

--


Purity:
98%

MDL No:
MFCD00792624

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₇H₅₄N₅O₉P

Molecular Weight:
863.93

Synonyms:
None

SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1

Tpsa:
155.63

Logp:
8.09508

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0159225

--


Purity:
95%

MDL No:
MFCD00792625

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₅H₅₆N₇O₉P

Molecular Weight:
869.94

Synonyms:
DMT-2'-O-Methyl-rG(ib) Phosphoramidite

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4

Tpsa:
184.31

Logp:
7.31358

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-0159226

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₃₁N₃O₃S

Molecular Weight:
429.58

Synonyms:
(+)-trans-ML-SI3

SMILES:
COC1=CC=CC=C1N2CCN([C@H]3CCCC[C@@H]3NS(C4=CC=CC=C4)(=O)=O)CC2

Tpsa:
61.88

Logp:
3.1069

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6