CS-0015228

2,3-O-(1-Methylethylidene)-D-ribose

Manufacturer: ChemScene

CAS Number: 13199-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0015228-1g In Stock ₹ 4,962.48
5g CS-0015228-5g In Stock ₹ 16,256.40

CS-0015228 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

MFCD02094261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₅

Molecular Weight

190.19

Synonyms

None

SMILES

OC[C@H]([C@]1([H])[C@@H](OC(C)(O1)C)C=O)O

Tpsa

75.99

Logp

-0.9414

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-9723
eMolecules​ 2,3-O-Isopropylidene-D-ribofuranoside | 13199-25-2 | MFCD01075718 | 1g
eMolecules​ ₹ 5,044.62
AA46497
13199-25-2 | 2,3-O-Isopropylidene-D-ribofuranoside
A2B Chem ₹ 2,224.56 - ₹ 15,144.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0015228

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Purity:
95%

MDL No:
MFCD02094261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
None

SMILES:
OC[C@H]([C@]1([H])[C@@H](OC(C)(O1)C)C=O)O

Tpsa:
75.99

Logp:
-0.9414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0015237

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Purity:
98%

MDL No:
MFCD03309091

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
Benzaldehyde, 2-hydroxy-5-(methylthio)-

SMILES:
OC1=CC=C(SC)C=C1C=O

Tpsa:
37.3

Logp:
1.9266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0015239

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₂FNO₄S

Molecular Weight:
345.34

Synonyms:
None

SMILES:
CS(C1=C(C(CC2)=O)C2=C(OC3=CC(F)=CC(C#N)=C3)C=C1)(=O)=O

Tpsa:
84.23

Logp:
3.02208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0015248

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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:
C₂₃H₃₂O₃

Molecular Weight:
356.50

Synonyms:
16-DPA

SMILES:
CC(C1=CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(C)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A