CS-0566924

1,2-Di-O-isopropylidene-3-O-methyl-D-ribofuranose

Manufacturer: ChemScene

CAS Number: 35506-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0566924-1g In Stock ₹ 78,201.84
5g CS-0566924-5g In Stock ₹ 2,43,589.32

CS-0566924 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

MFCD22666317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₅

Molecular Weight

204.22

Synonyms

1,2-O-Isopropylidene-3-O-Methyl-D-ribofuranose

SMILES

CO[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1CO

Tpsa

57.15

Logp

-0.1299

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF84898
35506-61-7 | 1,2-O-Isopropylidene-3-O-methyl-D-ribofuranose
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566924

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Purity:
98%

MDL No:
MFCD22666317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
1,2-O-Isopropylidene-3-O-Methyl-D-ribofuranose

SMILES:
CO[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1CO

Tpsa:
57.15

Logp:
-0.1299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₅

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C(N1)=O)OCC

Tpsa:
93.63

Logp:
1.1038

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566926

--


Purity:
98%

MDL No:
MFCD01762637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid,4-(3-hydroxypropyl)

SMILES:
O=C(C1=CC=C(CCCO)C=C1)O

Tpsa:
57.53

Logp:
1.3097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0566927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO₄

Molecular Weight:
349.46

Synonyms:
None

SMILES:
O=C(N(C)C)CC1=CC(OC)=CC(OC)=C1C(CCCCCCC)=O

Tpsa:
55.84

Logp:
3.8777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11