CS-0456892

(3-Dodecylthiophen-2-yl)trimethylstannane

Manufacturer: ChemScene

CAS Number: 1186317-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0456892-1g In Stock ₹ 1,04,383.20

CS-0456892 - 1g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₆SSn

Molecular Weight

415.26

Synonyms

(3-Dodecyl-2-thienyl)trimethylstannane

SMILES

C[Sn](C)(C1=C(CCCCCCCCCCCC)C=CS1)C

Tpsa

0

Logp

6.7567

H Acceptors

1

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BM16811
1186317-24-7 | (3-Dodecylthiophen-2-yl)trimethylstannane
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-0456892

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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:
C₁₉H₃₆SSn

Molecular Weight:
415.26

Synonyms:
(3-Dodecyl-2-thienyl)trimethylstannane

SMILES:
C[Sn](C)(C1=C(CCCCCCCCCCCC)C=CS1)C

Tpsa:
0

Logp:
6.7567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0456893

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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:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
3-Amino-5-chlorophenylboronic acid

SMILES:
OB(C1=CC(Cl)=CC(N)=C1)O

Tpsa:
66.48

Logp:
-0.398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0456894

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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:
C₁₁H₉F₃INO₃

Molecular Weight:
387.09

Synonyms:
Methyl 5-iodo-3-methyl-2-[(2,2,2-trifluoroacetyl)-amino]benzenecarboxylate

SMILES:
O=C(OC)C1=CC(I)=CC(C)=C1NC(C(F)(F)F)=O

Tpsa:
55.4

Logp:
2.88702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₃

Molecular Weight:
162.94

Synonyms:
None

SMILES:
OC1=CC=C(B(O)O)C(C#N)=C1

Tpsa:
84.48

Logp:
-1.05632

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1