CS-0599254

(2S,3R,4R)-3,4-bis(benzyloxy)-2-(iodomethyl)-5-methoxytetrahydrofuran

Manufacturer: ChemScene

CAS Number: 869476-25-5

Select a Size

Pack Size SKU Availability Price
5g CS-0599254-5g In Stock ₹ 2,65,407.12

CS-0599254 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃IO₄

Molecular Weight

454.30

Synonyms

None

SMILES

COC1[C@@H]([C@H]([C@H](O1)CI)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa

36.92

Logp

3.9635

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH96544
869476-25-5 | Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside
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

Show Difference

Img

ChemScene

CS-0599254

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃IO₄

Molecular Weight:
454.30

Synonyms:
None

SMILES:
COC1[C@@H]([C@H]([C@H](O1)CI)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
36.92

Logp:
3.9635

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0599265

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CS2)/C(=N/O)/N

Tpsa:
63.54

Logp:
1.6333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₂O₄

Molecular Weight:
372.34

Synonyms:
None

SMILES:
CCOC1=C(C=C2C(/C(=C/N(C)C)/C(=O)C2=C1)NC(=O)C(F)(F)F)OC

Tpsa:
67.87

Logp:
2.4553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0599269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₅O₂

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)C/C(=N/O)/N

Tpsa:
98.43

Logp:
1.38632

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3