AR0010AH

Acetic acid, 1,1'-dianhydride with silicic acid (H4SiO4) bis(1,1-dimethylethyl) ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 13170-23-5

Select a Size

Pack Size SKU Availability Price
100g AR0010AH-100g In Stock ₹ 1,112.28
500g AR0010AH-500g In Stock ₹ 3,679.08

AR0010AH - 100g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Mdl Number

MFCD00053874

Molecular Formula

C12H24O6Si

Molecular Weight

292.4009

Chemical Name

Acetic acid, 1,1'-dianhydride with silicic acid (H4SiO4) bis(1,1-dimethylethyl) ester

Smiles

CC(=O)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0738605
Di-t-Butoxydiacetoxy silane
ChemScene ₹ 1,94,392.32
AA45933
13170-23-5 | Acetic acid, 1,1'-dianhydride with silicic acid (H4SiO4) bis(1,1-dimethylethyl) ester
A2B Chem ₹ 1,882.32 - ₹ 4,620.24

Compare Similar Items

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Img

Aaron Chemicals LLC

AR0010AH

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Mdl Number:
MFCD00053874

Molecular Formula:
C12H24O6Si

Molecular Weight:
292.4009

Chemical Name:
Acetic acid, 1,1'-dianhydride with silicic acid (H4SiO4) bis(1,1-dimethylethyl) ester

Smiles:
CC(=O)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(=O)C

Img

Aaron Chemicals LLC

AR0010AT

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Mdl Number:
MFCD00049133

Molecular Formula:
C22H25BrN2O3S

Molecular Weight:
477.4145

Chemical Name:
1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-, ethyl ester

Smiles:
CCOC(=O)c1c(CSc2ccccc2)n(c2c1c(CN(C)C)c(O)c(c2)Br)C

Img

Aaron Chemicals LLC

AR0010AU

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Mdl Number:
MFCD00378136

Molecular Formula:
C19H18BrNO3S

Molecular Weight:
420.32011999999986

Chemical Name:
1H-INDOLE-3-CARBOXYLIC ACID, 6-BROMO-5-HYDROXY-1-METHYL-2-[(PHENYLTHIO)METHYL]-, ETHYL ESTER

Smiles:
CCOC(=O)c1c2cc(O)c(cc2n(c1CSc1ccccc1)C)Br

Img

Aaron Chemicals LLC

AR0010AV

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Mdl Number:
MFCD00344795

Molecular Formula:
C22H26BrClN2O3S

Molecular Weight:
513.8754399999999

Chemical Name:
1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-, ethyl ester, hydrochloride (1:1)

Smiles:
CCOC(=O)c1c(CSc2ccccc2)n(c2c1c(CN(C)C)c(O)c(c2)Br)C.Cl