AA62416

1403767-29-2 | Diisopropyl 3-fluorocyclobutane-1,1-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 1403767-29-2

Select a Size

Pack Size SKU Availability Price
1g AA62416-1g In Stock ₹ 5,989.20
5g AA62416-5g In Stock ₹ 17,625.36
10g AA62416-10g In Stock ₹ 29,261.52

AA62416 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Catalog Number

AA62416

Chemical Name

Diisopropyl 3-fluorocyclobutane-1,1-dicarboxylate

Cas Number

1403767-29-2

Molecular Formula

C12H19FO4

Molecular Weight

246.27526319999998

Mdl Number

MFCD23105821

Smiles

CC(OC(=O)C1(CC(C1)F)C(=O)OC(C)C)C

Other Options

Image Product Name Manufacturer Price Range
AR001D0C
1,1-Cyclobutanedicarboxylic acid, 3-fluoro-, 1,1-bis(1-methylethyl) ester
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 1,48,104.36
CS-0052771
Diisopropyl 3-fluorocyclobutane-1,1-dicarboxylate
ChemScene ₹ 6,588.12 - ₹ 30,544.92

Compare Similar Items

Show Difference

Img

A2B Chem

AA62416

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Catalog Number:
AA62416

Chemical Name:
Diisopropyl 3-fluorocyclobutane-1,1-dicarboxylate

Cas Number:
1403767-29-2

Molecular Formula:
C12H19FO4

Molecular Weight:
246.27526319999998

Mdl Number:
MFCD23105821

Smiles:
CC(OC(=O)C1(CC(C1)F)C(=O)OC(C)C)C

Img

A2B Chem

AA62417

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Catalog Number:
AA62417

Chemical Name:
3,3-Dimethyl-1-oxo-2,3-dihydro-1h-isoindole-5-carbonitrile

Cas Number:
1403767-28-1

Molecular Formula:
C11H10N2O

Molecular Weight:
186.2099

Mdl Number:
MFCD23703554

Smiles:
N#Cc1ccc2c(c1)C(=O)NC2(C)C

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A2B Chem

AA62418

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Catalog Number:
AA62418

Chemical Name:
3-Bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7(4h)-one

Cas Number:
1403767-27-0

Molecular Formula:
C9H10BrN3O

Molecular Weight:
256.0992

Mdl Number:
MFCD22581520

Smiles:
Cc1c(CC)c(=O)n2c([nH]1)c(Br)cn2

Img

A2B Chem

AA62419

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Catalog Number:
AA62419

Chemical Name:
D-myo-Inositol, 1,3,4-tris(dihydrogen phosphate), potassium salt (1:6)

Cas Number:
140385-74-6

Molecular Formula:
C6H9K6O15P3

Molecular Weight:
648.6377

Mdl Number:
MFCD00077799

Smiles:
OC1C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(C(C1O)OP(=O)([O-])[O-])O.[K+].[K+].[K+].[K+].[K+].[K+]