CS-0214566

Diphenyltin Sulfide [Activator for O-Glycoside Synthesis]

Manufacturer: ChemScene

CAS Number: 20332-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0214566-1g In Stock ₹ 7,529.28

CS-0214566 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀SSn

Molecular Weight

304.98

Synonyms

None

SMILES

S=[Sn](C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

0

Logp

1.9898

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB04572
20332-10-9 | Stannane, diphenylthioxo-
A2B Chem ₹ 5,133.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3146

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214566

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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:
C₁₂H₁₀SSn

Molecular Weight:
304.98

Synonyms:
None

SMILES:
S=[Sn](C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
1.9898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214567

--


Purity:
98%

MDL No:
MFCD00063224

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
Diacetone-D-xylose

SMILES:
CC1(O[C@]2([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O[C@]2([H])CO1)C

Tpsa:
46.15

Logp:
1.0143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0214568

--


Purity:
98%

MDL No:
MFCD00070503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₅

Molecular Weight:
152.15

Synonyms:
None

SMILES:
OCC(C(C(CO)O)O)O

Tpsa:
101.15

Logp:
-2.9463

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0214570

--


Purity:
95+%

MDL No:
MFCD11112186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₂O₁₁

Molecular Weight:
600.74

Synonyms:
None

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

Tpsa:
140.73

Logp:
4.7636

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6