CS-0811368

(2S,3R,4S,5R)-4-((2,4-Dichlorobenzyl)oxy)-5-(((2,4-dichlorobenzyl)oxy)methyl)-2-methoxytetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 168427-35-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0811368-100mg In Stock ₹ 6,844.80
250mg CS-0811368-250mg In Stock ₹ 11,636.16
1g CS-0811368-1g In Stock ₹ 30,887.16

CS-0811368 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀Cl₄O₅

Molecular Weight

482.18

Synonyms

None

SMILES

CO[C@@H]1[C@@H]([C@@H]([C@H](O1)COCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)O

Tpsa

57.15

Logp

5.1344

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR001YQP
α-D-Ribofuranoside, methyl 3,5-bis-O-[(2,4-dichlorophenyl)methyl]-
Aaron Chemicals LLC ₹ 5,475.84 - ₹ 26,694.72
AA90581
168427-35-8 | 1-Methyl-3,5-bis-o-(2,4-dichlorobenzyl)-alpha-d-ribofuranoside
A2B Chem ₹ 7,272.60 - ₹ 12,406.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0811368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀Cl₄O₅

Molecular Weight:
482.18

Synonyms:
None

SMILES:
CO[C@@H]1[C@@H]([C@@H]([C@H](O1)COCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)O

Tpsa:
57.15

Logp:
5.1344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0811372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CN(C)CCC1=CNC2=C1C=C(C=C2)CO

Tpsa:
39.26

Logp:
1.7643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0811378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁I₄NO₅

Molecular Weight:
792.87

Synonyms:
None

SMILES:
IC1=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=CC(C(O)C(N)C(O)=O)=C1

Tpsa:
113.01

Logp:
4.0482

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0811384

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(C)N(CC1)CCN1CC2=C(F)C=C(F)C=C2

Tpsa:
23.55

Logp:
1.6289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2