AB01390

17881-88-8 | Methoxydimethylphenylsilane

Manufacturer: A2B Chem

CAS Number: 17881-88-8

Select a Size

Pack Size SKU Availability Price
1g AB01390-1g In Stock ₹ 1,540.08
5g AB01390-5g In Stock ₹ 1,882.32
25g AB01390-25g In Stock ₹ 5,133.60
100g AB01390-100g In Stock ₹ 15,999.72

AB01390 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AB01390

Chemical Name

Methoxydimethylphenylsilane

Cas Number

17881-88-8

Molecular Formula

C9H14OSi

Molecular Weight

166.2924

Mdl Number

MFCD09266142

Smiles

CO[Si](c1ccccc1)(C)C

Complexity

117

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

2

Other Options

Image Product Name Manufacturer Price Range
CS-0150979
Methoxydimethyl(phenyl)silane
ChemScene ₹ 4,705.80 - ₹ 13,689.60

Compare Similar Items

Show Difference

Img

A2B Chem

AB01390

--


Catalog Number:
AB01390

Chemical Name:
Methoxydimethylphenylsilane

Cas Number:
17881-88-8

Molecular Formula:
C9H14OSi

Molecular Weight:
166.2924

Mdl Number:
MFCD09266142

Smiles:
CO[Si](c1ccccc1)(C)C

Complexity:
117

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
2

Img

A2B Chem

AB01394

--


Catalog Number:
AB01394

Chemical Name:
Benzene, 1-iodo-4-(trimethylsilyl)-

Cas Number:
17881-56-0

Molecular Formula:
C9H13ISi

Molecular Weight:
276.1895

Mdl Number:
MFCD00182562

Smiles:
Ic1ccc(cc1)[Si](C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AB01400

--


Catalog Number:
AB01400

Chemical Name:
L-Proline, D-alanyl-L-lysyl-L-prolyl-L-valyl-L-valyl-L-histidyl-L-leucyl-L-phenylalanyl-L-alanyl-L-asparaginyl-L-isoleucyl-L-valyl-L-threonyl-L-prolyl-L-arginyl-L-threonyl-

Cas Number:
178823-49-9

Molecular Formula:
C87H142N24O21

Molecular Weight:
1860.2066

Mdl Number:
MFCD09837784

Smiles:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)[C@H](O)C)CCCNC(=N)N)[C@H](O)C)C(C)C)[C@H](CC)C)CC(=O)N)C)Cc1ccccc1)CC(C)C)Cc1nc[nH]c1)C(C)C)C(C)C)NC(=O)[C@H](N)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AB01402

--


Catalog Number:
AB01402

Chemical Name:
4-Bromo-3,4,5-trifluoro-1,1-biphenyl

Cas Number:
178820-38-7

Molecular Formula:
C12H6BrF3

Molecular Weight:
287.0752

Mdl Number:
MFCD07775626

Smiles:
Brc1ccc(cc1)c1cc(F)c(c(c1)F)F

Complexity:
216

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
16

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
1