CS-0135998

1,2,3,5-Tetra-O-acetyl--L-ribofuranose

Manufacturer: ChemScene

CAS Number: 144490-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0135998-5g In Stock ₹ 6,930.36
25g CS-0135998-25g In Stock ₹ 31,400.52

CS-0135998 - 5g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD00674547

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₉

Molecular Weight

318.28

Synonyms

[(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate

SMILES

CC(O[C@H]1O[C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)=O

Tpsa

114.43

Logp

-0.2991

H Acceptors

9

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-174-7228
Sigma Aldrich Fine Chemicals Biosciences beta-L-Ribofuranose 1,2,3,5-tetra-O-acetate >=99.0% | 144490-03-9 | MFCD07698606 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 89,249.35
AI35824
144490-03-9 | 1,2,3,5-Tetra-o-acetyl-beta-l-ribofuranose
A2B Chem ₹ 2,566.80 - ₹ 17,625.36

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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-0135998

--


Purity:
98%

MDL No:
MFCD00674547

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

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
[(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate

SMILES:
CC(O[C@H]1O[C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)=O

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0136014

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₁₂ClNO

Molecular Weight:
125.60

Synonyms:
Isobutyloxyamine Hydrochloride

SMILES:
NOCC(C)C.Cl

Tpsa:
35.25

Logp:
0.9545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=CC(C=C)=CC=C1OC(C)=O

Tpsa:
26.3

Logp:
2.56332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0136021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol

SMILES:
OC(CNC(C)(C)C)C1=CC=C(O)C(COC)=C1

Tpsa:
61.72

Logp:
1.9601

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5