CS-W013784

DMT-dT Phosphoramidite

Manufacturer: ChemScene

CAS Number: 98796-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-W013784-5g In Stock ₹ 3,507.96
10g CS-W013784-10g In Stock ₹ 6,417.00
25g CS-W013784-25g In Stock ₹ 15,144.12
100g CS-W013784-100g In Stock ₹ 40,298.76

CS-W013784 - 5g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

MFCD00055063

Storage

-20°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₀H₄₉N₄O₈P

Molecular Weight

744.81

Synonyms

None

SMILES

COC(C=C1)=CC=C1C(OC[C@@H]2[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)C[C@H](N3C(NC(C(C)=C3)=O)=O)O2)(C4=CC=C(OC)C=C4)C5=CC=CC=C5

Tpsa

137.27

Logp

6.8196

H Acceptors

11

H Donors

1

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
NC2541333
Glen Research DMT-dT Phosphoramidite | 98796-51-1 | 744.8 g/mol | 60 ML
Glen Research ₹ 4,278.00
50-235-6431
STA PHARMACEUTICAL US LLC WuXi TIDES DNA T amidite | 98796-51-1, 1GR
STA PHARMACEUTICAL US LLC ₹ 3,251.28
50-235-4604
STA PHARMACEUTICAL US LLC WuXi TIDES DNA T amidite | 98796-51-1, 5GR in 250 mL MerMade (28-400)
STA PHARMACEUTICAL US LLC ₹ 5,818.08
50-235-4792
STA PHARMACEUTICAL US LLC WuXi TIDES DNA T amidite | 98796-51-1, 1GR in 30 mL MerMade (28-400)
STA PHARMACEUTICAL US LLC ₹ 3,251.28
50-235-4942
STA PHARMACEUTICAL US LLC DMT-dT Phosphoramidite | 98796-51-1 | 744.8 g/mol | 98 STA-AM100
STA PHARMACEUTICAL US LLC ₹ 65,422.60
50-235-4762
STA PHARMACEUTICAL US LLC WuXi TIDES DNA T amidite | 98796-51-1, 5GR in 100 mL AKTA (Septum)
STA PHARMACEUTICAL US LLC ₹ 5,818.08
50-235-4006
STA PHARMACEUTICAL US LLC WuXi TIDES DNA T amidite | 98796-51-1, 25GR
STA PHARMACEUTICAL US LLC ₹ 22,639.18
NC1778904
Glen Research dT-CE Phosphoramidite | 98796-51-1 | 5g
Glen Research ₹ 10,695.00
1152031
T Beta-Cyanoethyl Phosphoramidite
Sigma Aldrich ₹ 69,550.63
T111040
DMT-dT Phosphoramidite
Sigma Aldrich ₹ 37,367.90 - ₹ 3,52,873.35

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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-H319-H335

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-W013784

--


Purity:
98%

MDL No:
MFCD00055063

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄₀H₄₉N₄O₈P

Molecular Weight:
744.81

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C(OC[C@@H]2[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)C[C@H](N3C(NC(C(C)=C3)=O)=O)O2)(C4=CC=C(OC)C=C4)C5=CC=CC=C5

Tpsa:
137.27

Logp:
6.8196

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-W013786

--


Purity:
97%

MDL No:
MFCD00010695

Storage:
4°C

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

Molecular Formula:
C₄₁H₃₂O₁₁

Molecular Weight:
700.69

Synonyms:
1,2,3,4,6-Pentabenzoate, 98%

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H](O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O

Tpsa:
140.73

Logp:
6.1021

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-W013787

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Purity:
97%

MDL No:
MFCD07369795

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₁₅I₃

Molecular Weight:
684.10

Synonyms:
1,3,5-Tris(4-iodophenyl)benzene; 4,4''-Diiodo-5'-(4-iodophenyl)-1,1':3',1''-terphenyl

SMILES:
IC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(I)C=C1)C1=CC=C(I)C=C1

Tpsa:
0

Logp:
8.5014

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W013791

--


Purity:
98%

MDL No:
MFCD00149490

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

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

Molecular Formula:
C₂₇H₃₆O₁₉

Molecular Weight:
664.56

Synonyms:
Rutoside (trihydrate); Quercetin 3-O-rutinoside (trihydrate)

SMILES:
O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15.O.O.O

Tpsa:
363.93

Logp:
-4.1612

H Acceptors:
16

H Donors:
10

Rotatable Bonds:
6