CS-0508861

(3S,4R)-6-(tert-butoxy)tetrahydro-2H-pyran-3,4-diol

Manufacturer: ChemScene

CAS Number: 1032153-57-3

Select a Size

Pack Size SKU Availability Price
100g CS-0508861-100g In Stock ₹ 87,442.32

CS-0508861 - 100g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

98%

MDL No

MFCD15144944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₄

Molecular Weight

190.24

Synonyms

None

SMILES

O[C@@H]([C@H](CO1)O)CC1OC(C)(C)C

Tpsa

58.92

Logp

0.2697

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05915
1032153-57-3 | tert-Butyl 2-deoxy-l-ribopyranoside
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-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-0508861

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Purity:
98%

MDL No:
MFCD15144944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O[C@@H]([C@H](CO1)O)CC1OC(C)(C)C

Tpsa:
58.92

Logp:
0.2697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0508863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
1-[(3,4-DICHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID

SMILES:
O=C(O)C1CCCCN1CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
40.54

Logp:
3.4325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508865

--


Purity:
98%

MDL No:
MFCD00966090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
CC(OCC(C1=CC=CC=C1Cl)=O)=O

Tpsa:
43.37

Logp:
2.0858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508866

--


Purity:
98%

MDL No:
MFCD26734136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₂

Molecular Weight:
279.09

Synonyms:
5-bromo-1-cyanomethylindole-2-carboxylic acid

SMILES:
O=C(C(N1CC#N)=CC2=C1C=CC(Br)=C2)O

Tpsa:
66.02

Logp:
2.62558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2