AA82830

1606-49-1 | 1,4,5,6-Tetrahydropyrimidine

Manufacturer: A2B Chem

CAS Number: 1606-49-1

Select a Size

Pack Size SKU Availability Price
250mg AA82830-250mg In Stock ₹ 2,310.12
1g AA82830-1g In Stock ₹ 4,534.68
5g AA82830-5g In Stock ₹ 9,069.36

AA82830 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Catalog Number

AA82830

Chemical Name

1,4,5,6-Tetrahydropyrimidine

Cas Number

1606-49-1

Molecular Formula

C4H8N2

Molecular Weight

84.1197

Mdl Number

MFCD00012098

Smiles

C1CCN=CN1

Other Options

Image Product Name Manufacturer Price Range
50-214-8742
eMolecules​ 1,4,5,6-Tetrahydropyrimidine | 1606-49-1 | MFCD00012098 | 1g
eMolecules​ ₹ 6,297.22
50-180-6074
Sigma Aldrich Fine Chemicals Biosciences 1,4,5,6-Tetrahydropyrimidine 97% | 1606-49-1 | MFCD00012098 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 60,473.81
50-180-6075
Sigma Aldrich Fine Chemicals Biosciences 1,4,5,6-Tetrahydropyrimidine 97% | 1606-49-1 | MFCD00012098 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 18,656.36
CS-W013754
1,4,5,6-Tetrahydropyrimidine
ChemScene ₹ 5,390.28 - ₹ 50,223.72

Compare Similar Items

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A2B Chem

AA82830

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Catalog Number:
AA82830

Chemical Name:
1,4,5,6-Tetrahydropyrimidine

Cas Number:
1606-49-1

Molecular Formula:
C4H8N2

Molecular Weight:
84.1197

Mdl Number:
MFCD00012098

Smiles:
C1CCN=CN1

Img

A2B Chem

AA82831

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Catalog Number:
AA82831

Chemical Name:
4-Methylpent-1-en-3-one

Cas Number:
1606-47-9

Molecular Formula:
C6H10O

Molecular Weight:
98.143

Mdl Number:
MFCD00129062

Smiles:
C=CC(=O)C(C)C

Img

A2B Chem

AA82834

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Catalog Number:
AA82834

Chemical Name:
Diethylamino-acetic acid

Cas Number:
1606-01-5

Molecular Formula:
C6H13NO2

Molecular Weight:
131.1729

Mdl Number:
MFCD00461044

Smiles:
CCN(CC(=O)O)CC

Img

A2B Chem

AA82835

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Catalog Number:
AA82835

Chemical Name:
2H-Indol-2-one, 3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-buten-1-ylidene]-1,3-dihydro-

Cas Number:
1606160-40-0

Molecular Formula:
C19H13NO4

Molecular Weight:
319.3108

Mdl Number:
MFCD26961115

Smiles:
O=C(C=C1C(=O)Nc2c1cccc2)C=Cc1ccc2c(c1)OCO2