CS-0065205

2,2-Dioctyl-1,3,2-dioxastannepine-4,7-dione

Manufacturer: ChemScene

CAS Number: 16091-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0065205-1g In Stock ₹ 4,705.80
5g CS-0065205-5g In Stock ₹ 15,657.48
25g CS-0065205-25g In Stock ₹ 70,415.88

CS-0065205 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₆O₄Sn

Molecular Weight

459.21

Synonyms

Dioctyltin maleate

SMILES

O=C(O[Sn](CCCCCCCC)(O1)CCCCCCCC)C=CC1=O

Tpsa

52.6

Logp

5.8058

H Acceptors

4

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AA87240
16091-18-2 | 1,3,2-Dioxastannepin-4,7-dione, 2,2-dioctyl-
A2B Chem ₹ 4,876.92 - ₹ 38,673.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3288

Class

6.1

Packing Group

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0065205

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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:
C₂₀H₃₆O₄Sn

Molecular Weight:
459.21

Synonyms:
Dioctyltin maleate

SMILES:
O=C(O[Sn](CCCCCCCC)(O1)CCCCCCCC)C=CC1=O

Tpsa:
52.6

Logp:
5.8058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0065213

--


Purity:
98%

MDL No:
MFCD07368542

Storage:
4°C

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=CS2)N1)O

Tpsa:
53.09

Logp:
1.9276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0065214

--


Purity:
98%

MDL No:
MFCD01318593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₆

Molecular Weight:
314.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C(C=CC2=O)=O)C=C1)ON3C(CCC3=O)=O

Tpsa:
68.61

Logp:
2.31494

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0065218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
(5-(Pyridin-3-YL)furan-2-YL)methanamine

SMILES:
NCC1=CC=C(C2=CC=CN=C2)O1

Tpsa:
52.05

Logp:
1.8003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2