CS-0818179

(2S,3S,4R)-2-(Methoxycarbonyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate

Manufacturer: ChemScene

CAS Number: 57690-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0818179-1g In Stock ₹ 85,645.56

CS-0818179 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₇

Molecular Weight

258.22

Synonyms

None

SMILES

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

Tpsa

88.13

Logp

-0.0647

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX38775
57690-62-7 | Methyl 3,4-di-o-acetyl-d-glucuronal
A2B Chem ₹ 32,769.48

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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-0818179

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₇

Molecular Weight:
258.22

Synonyms:
None

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

Tpsa:
88.13

Logp:
-0.0647

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0818204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₇ClN₂O₄

Molecular Weight:
477.04

Synonyms:
None

SMILES:
N#CC(CC)(C1=CC(OC)=C(OC)C=C1)CCCN(C)CCC2=CC(OC)=C(OC)C=C2.Cl

Tpsa:
63.95

Logp:
5.26888

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0818228

--


Purity:
98%

MDL No:
MFCD00048807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
O=C(C(CCC)C)CCCC

Tpsa:
17.07

Logp:
3.1819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0818297

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₁F₂NO₃

Molecular Weight:
503.58

Synonyms:
None

SMILES:
FC1=CC=C([C@@H](O)CC[C@H]([C@@H](C2=CC=C(OCC3=CC=CC=C3)C=C2)NC4=CC=C(F)C=C4)CO)C=C1

Tpsa:
61.72

Logp:
6.8193

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12