AH85017

89464-26-6 | Tetrahydro-2H-pyran-3-carbonitrile

Manufacturer: A2B Chem

CAS Number: 89464-26-6

Select a Size

Pack Size SKU Availability Price
50mg AH85017-50mg In Stock ₹ 31,314.96
100mg AH85017-100mg In Stock ₹ 44,234.52
250mg AH85017-250mg In Stock ₹ 61,004.28
500mg AH85017-500mg In Stock ₹ 93,431.52
1g AH85017-1g In Stock ₹ 1,18,500.60
2.5g AH85017-2.5g In Stock ₹ 1,85,494.08
5g AH85017-5g In Stock ₹ 2,97,064.32
10g AH85017-10g In Stock ₹ 4,21,896.36

AH85017 - 50mg

₹ 31,314.96

In Stock

Quantity

1

Base Price: ₹ 31,314.96

GST (18%): ₹ 5,636.693

Total Price: ₹ 36,951.653

Catalog Number

AH85017

Chemical Name

Tetrahydro-2H-pyran-3-carbonitrile

Cas Number

89464-26-6

Molecular Formula

C6H9NO

Molecular Weight

111.1418

Mdl Number

MFCD08669503

Smiles

N#CC1CCCOC1

Other Options

Image Product Name Manufacturer Price Range
CS-0461108
Tetrahydro-2H-pyran-3-carbonitrile
ChemScene ₹ 1,84,552.92 - ₹ 6,56,416.32

Compare Similar Items

Show Difference

Img

A2B Chem

AH85017

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Catalog Number:
AH85017

Chemical Name:
Tetrahydro-2H-pyran-3-carbonitrile

Cas Number:
89464-26-6

Molecular Formula:
C6H9NO

Molecular Weight:
111.1418

Mdl Number:
MFCD08669503

Smiles:
N#CC1CCCOC1

Img

A2B Chem

AH85018

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Catalog Number:
AH85018

Chemical Name:
5-METHOXY-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Cas Number:
889957-78-2

Molecular Formula:
C11H12N2O3

Molecular Weight:
220.2246

Mdl Number:
MFCD06659810

Smiles:
CCOC(=O)c1nc2c([nH]1)cc(cc2)OC

Img

A2B Chem

AH85020

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Catalog Number:
AH85020

Chemical Name:
2-Methyl-5-(trifluoromethoxy)-1H-indole

Cas Number:
900182-99-2

Molecular Formula:
C10H8F3NO

Molecular Weight:
215.1718

Mdl Number:
MFCD11111757

Smiles:
Cc1[nH]c2c(c1)cc(cc2)OC(F)(F)F

Img

A2B Chem

AH85023

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Catalog Number:
AH85023

Chemical Name:
LCZ696

Cas Number:
936623-90-4

Molecular Formula:
C96H120N12Na6O21

Molecular Weight:
1915.9864

Mdl Number:
MFCD29477717

Smiles:
CCOC(=O)[C@@H](C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCC(=O)[O-])C.CCOC(=O)[C@@H](C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCC(=O)[O-])C.CCCCC(=O)N([C@H](C(=O)[O-])C(C)C)Cc1ccc(cc1)c1ccccc1c1nn[n-]n1.CCCCC(=O)N([C@H](C(=O)[O-])C(C)C)Cc1ccc(cc1)c1ccccc1c1nn[n-]n1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].O.O.O.O.O