CS-0667441

(3r,4s,5r)-4-(Benzyloxy)-5-((benzyloxy)methyl)-2-methoxytetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 55775-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0667441-5g In Stock ₹ 2,00,809.32

CS-0667441 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

MFCD22124237

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄O₅

Molecular Weight

344.40

Synonyms

None

SMILES

COC1[C@@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Tpsa

57.15

Logp

2.5208

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG33099
55775-39-8 | Methyl 3,5-di-o-benzyl-d-ribofuranoside
A2B Chem --

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

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Img

ChemScene

CS-0667441

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Purity:
98%

MDL No:
MFCD22124237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₅

Molecular Weight:
344.40

Synonyms:
None

SMILES:
COC1[C@@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Tpsa:
57.15

Logp:
2.5208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0667442

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Purity:
98%

MDL No:
MFCD03419883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=C(C(=CS1)C(=O)O)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.42172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667443

--


Purity:
98%

MDL No:
MFCD07407529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=CC(=C(C=C2)Cl)Cl

Tpsa:
12.03

Logp:
4.0256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₃N₂

Molecular Weight:
229.53

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)Cl)N.Cl.Cl

Tpsa:
38.05

Logp:
2.8075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1