CS-0523386

α-D-Mannopyranoside,ethyl 1-thio,2,3,4,6-tetraacetate

Manufacturer: ChemScene

CAS Number: 79389-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0523386-5g In Stock ₹ 78,715.20

CS-0523386 - 5g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

MFCD00269993

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O₉S

Molecular Weight

392.42

Synonyms

None

SMILES

CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)SCC)COC(C)=O)OC(C)=O)=O

Tpsa

114.43

Logp

0.8226

H Acceptors

10

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH52912
79389-52-9 | Ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiomannopyranoside
A2B Chem ₹ 10,866.12 - ₹ 39,528.72

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

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Img

ChemScene

CS-0523386

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Purity:
98%

MDL No:
MFCD00269993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₉S

Molecular Weight:
392.42

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)SCC)COC(C)=O)OC(C)=O)=O

Tpsa:
114.43

Logp:
0.8226

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0523387

--


Purity:
98%

MDL No:
MFCD16748894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Methyl 2-(2-methylphenyl)propanoate

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

Tpsa:
26.3

Logp:
2.27152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N

Molecular Weight:
243.27

Synonyms:
None

SMILES:
FC(C1=CC=C(CC2CNCCC2)C=C1)(F)F

Tpsa:
12.03

Logp:
3.2475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO

Molecular Weight:
273.29

Synonyms:
4-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine

SMILES:
FC(C1=CC(OC)=CC(CC2CCNCC2)=C1)(F)F

Tpsa:
21.26

Logp:
3.2561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3