AA43408

1279822-48-8 | 1-(2-Chloropyrimidin-5-yl)ethan-1-ol

Manufacturer: A2B Chem

CAS Number: 1279822-48-8

Select a Size

Pack Size SKU Availability Price
250mg AA43408-250mg In Stock ₹ 4,449.12
1g AA43408-1g In Stock ₹ 12,149.52
5g AA43408-5g In Stock ₹ 45,517.92

AA43408 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Catalog Number

AA43408

Chemical Name

1-(2-Chloropyrimidin-5-yl)ethan-1-ol

Cas Number

1279822-48-8

Molecular Formula

C6H7ClN2O

Molecular Weight

158.58558000000002

Mdl Number

MFCD20278119

Smiles

CC(c1cnc(nc1)Cl)O

Other Options

Image Product Name Manufacturer Price Range
50-248-9847
eMolecules​ Pharmablock / 1-(2-chloropyrimidin-5-yl)ethan-1-ol / 25mg / 551225522 / PB93043 / 0.000 / 1279822-48-8 / MFCD20278119 / 158.590 / C6H7ClN2O
eMolecules​ ₹ 7,934.83
AR000YCC
5-Pyrimidinemethanol, 2-chloro-α-methyl-
Aaron Chemicals LLC ₹ 9,582.72 - ₹ 25,411.32
CS-0052910
1-(2-Chloropyrimidin-5-yl)ethan-1-ol
ChemScene ₹ 8,641.56 - ₹ 22,416.72

Compare Similar Items

Show Difference

Img

A2B Chem

AA43408

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Catalog Number:
AA43408

Chemical Name:
1-(2-Chloropyrimidin-5-yl)ethan-1-ol

Cas Number:
1279822-48-8

Molecular Formula:
C6H7ClN2O

Molecular Weight:
158.58558000000002

Mdl Number:
MFCD20278119

Smiles:
CC(c1cnc(nc1)Cl)O

Img

A2B Chem

AA43412

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Catalog Number:
AA43412

Chemical Name:
3-(1H-1,2,4-Triazol-1-ylmethyl)aniline

Cas Number:
127988-22-1

Molecular Formula:
C9H10N4

Molecular Weight:
174.2025

Mdl Number:
MFCD08060528

Smiles:
Nc1cccc(c1)Cn1cncn1

Img

A2B Chem

AA43413

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Catalog Number:
AA43413

Chemical Name:
Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-

Cas Number:
127988-21-0

Molecular Formula:
C9H10N4

Molecular Weight:
174.2025

Mdl Number:
MFCD09025845

Smiles:
Nc1ccccc1Cn1cncn1

Img

A2B Chem

AA43415

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Catalog Number:
AA43415

Chemical Name:
(S)-Di(naphthalen-2-yl)(pyrrolidin-2-yl)methanol

Cas Number:
127986-84-9

Molecular Formula:
C25H23NO

Molecular Weight:
353.4562

Mdl Number:
MFCD00269672

Smiles:
OC(c1ccc2c(c1)cccc2)(c1ccc2c(c1)cccc2)[C@@H]1CCCN1