CS-0523457

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(isopentyloxy)tetrahydro-2H-pyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 80712-92-1

Select a Size

Pack Size SKU Availability Price
1mg CS-0523457-1mg In Stock ₹ 21,475.56

CS-0523457 - 1mg

₹ 21,475.56

In Stock

Quantity

1

Base Price: ₹ 21,475.56

GST (18%): ₹ 3,865.601

Total Price: ₹ 25,341.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₇

Molecular Weight

264.27

Synonyms

Isopentyl β-D-glucuronide

SMILES

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

Tpsa

116.45

Logp

-1.0587

H Acceptors

6

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL11143
80712-92-1 | Isopentyl β-D-glucuronide
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523457

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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:
C₁₁H₂₀O₇

Molecular Weight:
264.27

Synonyms:
Isopentyl β-D-glucuronide

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

Tpsa:
116.45

Logp:
-1.0587

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0523458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
2-nitro-4-phenylbenzeneacetic acid

SMILES:
O=C(O)CC1=CC=C(C2=CC=CC=C2)C=C1[N+](=O)[O-]

Tpsa:
80.44

Logp:
2.8889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅S

Molecular Weight:
224.27

Synonyms:
Ethyl 2-thio-α-D-fructofuranoside

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

Tpsa:
90.15

Logp:
-1.459

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0523460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅S

Molecular Weight:
224.27

Synonyms:
ethyl 2-thio-β-D-fructofuranoside

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

Tpsa:
90.15

Logp:
-1.459

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4