CS-0649968

2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite

Manufacturer: ChemScene

CAS Number: 1190089-70-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0649968-100mg In Stock ₹ 17,625.36
250mg CS-0649968-250mg In Stock ₹ 33,710.64
1g CS-0649968-1g In Stock ₹ 95,998.32

CS-0649968 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₉H₄₆FN₄O₈P

Molecular Weight

748.78

Synonyms

None

SMILES

O=C(C=C1)NC(N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H]2F)=O

Tpsa

137.27

Logp

6.45918

H Acceptors

11

H Donors

1

Rotatable Bonds

17

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-0649968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₆FN₄O₈P

Molecular Weight:
748.78

Synonyms:
None

SMILES:
O=C(C=C1)NC(N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H]2F)=O

Tpsa:
137.27

Logp:
6.45918

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0649969

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₃BrCl₂N₂O₂

Molecular Weight:
321.94

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1Cl)[O-]

Tpsa:
56.03

Logp:
4.2123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649970

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂I₂

Molecular Weight:
386.01

Synonyms:
None

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

Tpsa:
0

Logp:
4.1933

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0649972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃O₄

Molecular Weight:
341.08

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(CBr)C(C(OC)=O)=C1)O

Tpsa:
63.6

Logp:
3.0851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3