AA72790

1449-55-4 | STANNANE, TETRACYCLOHEXYL-

Manufacturer: A2B Chem

CAS Number: 1449-55-4

Select a Size

Pack Size SKU Availability Price
1g AA72790-1g In Stock ₹ 7,358.16
5g AA72790-5g In Stock ₹ 20,534.40

AA72790 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Catalog Number

AA72790

Chemical Name

STANNANE, TETRACYCLOHEXYL-

Cas Number

1449-55-4

Molecular Formula

C24H44Sn

Molecular Weight

451.3072

Mdl Number

MFCD00014278

Smiles

C1CCC(CC1)[Sn](C1CCCCC1)(C1CCCCC1)C1CCCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0698802
Tetracyclohexyltin
ChemScene ₹ 4,449.12 - ₹ 16,940.88

Related Products

Img

A2B Chem

AA72966

--

Img

A2B Chem

AA72904

--

Img

A2B Chem

AA72903

--

Img

A2B Chem

AA71465

--

Img

A2B Chem

AA72651

--

Img

A2B Chem

AA73243

--

Img

A2B Chem

AY09396

--

Img

A2B Chem

AA73021

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA72790

--


Catalog Number:
AA72790

Chemical Name:
STANNANE, TETRACYCLOHEXYL-

Cas Number:
1449-55-4

Molecular Formula:
C24H44Sn

Molecular Weight:
451.3072

Mdl Number:
MFCD00014278

Smiles:
C1CCC(CC1)[Sn](C1CCCCC1)(C1CCCCC1)C1CCCCC1

Img

A2B Chem

AA72791

--


Catalog Number:
AA72791

Chemical Name:
Phosphonium, triphenyl(phenylmeth​yl)​-​, bromide (1:1)

Cas Number:
1449-46-3

Molecular Formula:
C25H22BrP

Molecular Weight:
433.3199410000001

Mdl Number:
MFCD00031707

Smiles:
c1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Img

A2B Chem

AA72792

--


Catalog Number:
AA72792

Chemical Name:
2-Chlorobenzo[d][1,3,2]dioxaphosphole 2-oxide

Cas Number:
1449-17-8

Molecular Formula:
C6H4ClO3P

Molecular Weight:
190.5209

Mdl Number:
MFCD00005854

Smiles:
C1=CC=C2C(=C1)OP(=O)(O2)Cl

Img

A2B Chem

AA72793

--


Catalog Number:
AA72793

Chemical Name:
9,19-Cyclolanostan-3-ol, 24-methylene-, (3β)-

Cas Number:
1449-09-8

Molecular Formula:
C31H52O

Molecular Weight:
440.744

Mdl Number:
MFCD20260722

Smiles:
C=C(C(C)C)CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)O)C)C