CS-0457519

(2R,3R,4S,5S,6R)-2-(4-cyclohexylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 869542-54-1

Select a Size

Pack Size SKU Availability Price
1g CS-0457519-1g In Stock ₹ 86,586.72

CS-0457519 - 1g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀O₆

Molecular Weight

318.41

Synonyms

None

SMILES

O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCC2CCCCC2

Tpsa

99.38

Logp

0.5535

H Acceptors

6

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH94001
869542-54-1 | CYGLU-4
A2B Chem ₹ 42,352.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457519

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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:
C₁₆H₃₀O₆

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCC2CCCCC2

Tpsa:
99.38

Logp:
0.5535

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0457520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BNO₂

Molecular Weight:
211.02

Synonyms:
9H-Carbazol-1-ylboronic acid

SMILES:
OB(C1=CC=CC2=C1NC3=C2C=CC=C3)O

Tpsa:
56.25

Logp:
1.0009

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0457521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
Ethyl 2-(Boc-amino)-2-(2-pyrazinyl)acetate

SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)C1=NC=CN=C1

Tpsa:
90.41

Logp:
1.6055

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457522

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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:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
1-(4-Acetylphenyl)-2,2,2-trifluoroethanone

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

Tpsa:
34.14

Logp:
2.6342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2