CS-0159230

N6-Methyl-dA phosphoramidite

Manufacturer: ChemScene

CAS Number: 105931-58-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0159230-50mg In Stock ₹ 10,267.20
100mg CS-0159230-100mg In Stock ₹ 15,400.80

CS-0159230 - 50mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD10686973

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₁H₅₀N₇O₆P

Molecular Weight

767.85

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[C@H](N4C(N=CN=C5NC)=C5N=C4)O3)C6=CC=CC=C6)C=C1

Tpsa

138.04

Logp

7.84258

H Acceptors

13

H Donors

1

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
50-235-6682
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 5GR in 250 mL MerMade (28-400)
STA PHARMACEUTICAL US LLC ₹ 1,36,801.88
50-235-6656
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 1GR in 30 mL K&A (20-400)
STA PHARMACEUTICAL US LLC ₹ 49,898.59
50-235-6730
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 5GR
STA PHARMACEUTICAL US LLC ₹ 1,36,297.08
50-235-7062
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 1GR in 60 mL K&A (20-400)
STA PHARMACEUTICAL US LLC ₹ 49,898.59
50-235-4522
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 1GR in 30 mL MerMade (28-400)
STA PHARMACEUTICAL US LLC ₹ 49,898.59
50-235-5620
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 200MG
STA PHARMACEUTICAL US LLC ₹ 14,149.91
50-235-6606
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 1GR in 60 mL AKTA (Septum)
STA PHARMACEUTICAL US LLC ₹ 49,898.59
50-235-6605
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 5GR in 100 mL AKTA (Septum)
STA PHARMACEUTICAL US LLC ₹ 1,36,801.88
50-235-4033
STA PHARMACEUTICAL US LLC WuXi TIDES DNA A(Me) amidite | 105931-58-6, 1GR
STA PHARMACEUTICAL US LLC ₹ 49,898.59
50-245-7421
eMolecules​ Broadpharm / N6-Methyl-dAphosphoramidite / 100mg / 784455503 / BP-29981 / / 105931-58-6 / MFCD10686973 / 767.868 / C41H50N7O6P
eMolecules​ ₹ 12,594.43

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SAFETY INFORMATION

Pictograms

GHS07,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-0159230

--


Purity:
98%

MDL No:
MFCD10686973

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₁H₅₀N₇O₆P

Molecular Weight:
767.85

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[C@H](N4C(N=CN=C5NC)=C5N=C4)O3)C6=CC=CC=C6)C=C1

Tpsa:
138.04

Logp:
7.84258

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0159232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol

SMILES:
OCCCC1=NC2=CC=CC=C2N1C

Tpsa:
38.05

Logp:
1.4982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159234

--


Purity:
97%

MDL No:
MFCD01050195

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)

SMILES:
CC(C1=NC2=CC=CC=C2N1C)O

Tpsa:
38.05

Logp:
1.6266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159235

--


Purity:
98%

MDL No:
MFCD24466279

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C1C2C=CC(N2C(OC(C)(C)C)=O)C1

Tpsa:
46.61

Logp:
1.5033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0