AE21096

1211528-95-8 | 2,4-difluoropyridimine

Manufacturer: A2B Chem

CAS Number: 1211528-95-8

Select a Size

Pack Size SKU Availability Price
50mg AE21096-50mg In Stock ₹ 29,603.76
100mg AE21096-100mg In Stock ₹ 41,753.28
250mg AE21096-250mg In Stock ₹ 57,581.88
500mg AE21096-500mg In Stock ₹ 87,955.68
1g AE21096-1g In Stock ₹ 1,11,399.12

AE21096 - 50mg

₹ 29,603.76

In Stock

Quantity

1

Base Price: ₹ 29,603.76

GST (18%): ₹ 5,328.677

Total Price: ₹ 34,932.437

Catalog Number

AE21096

Chemical Name

2,4-difluoropyridimine

Cas Number

1211528-95-8

Molecular Formula

C5H4F2N2

Molecular Weight

130.0955

Mdl Number

MFCD29761204

Smiles

Nc1c(F)ccnc1F

Other Options

Image Product Name Manufacturer Price Range
AR0091RO
2,4-difluoropyridimine
Aaron Chemicals LLC ₹ 22,331.16 - ₹ 88,725.72
CS-0648416
2,4-Difluoro-3-pyridinamine
ChemScene ₹ 1,53,152.40 - ₹ 5,43,306.00

Compare Similar Items

Show Difference

Img

A2B Chem

AE21096

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Catalog Number:
AE21096

Chemical Name:
2,4-difluoropyridimine

Cas Number:
1211528-95-8

Molecular Formula:
C5H4F2N2

Molecular Weight:
130.0955

Mdl Number:
MFCD29761204

Smiles:
Nc1c(F)ccnc1F

Img

A2B Chem

AE21104

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Catalog Number:
AE21104

Chemical Name:
N,N',N''-TRIHYDROXYISOCYANURIC ACID DIMETHYLFORMAMIDE COMPLEX

Cas Number:
1173023-16-9

Molecular Formula:
C12H24N6O9

Molecular Weight:
396.3538

Mdl Number:
MFCD06411334

Smiles:
O=c1n(O)c(=O)n(c(=O)n1O)O.O=CN(C)C.O=CN(C)C.O=CN(C)C

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A2B Chem

AE21114

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Catalog Number:
AE21114

Chemical Name:
DIPOTASSIUM TRIS(1,2-BENZENEDIOLATO-O,O')GERMANATE

Cas Number:
112712-64-8

Molecular Formula:
C18H12GeK2O6

Molecular Weight:
475.1209

Mdl Number:
MFCD00274336

Smiles:
[O-]c1ccccc1O[Ge]1(Oc2c(O1)cccc2)Oc1ccccc1[O-].[K+].[K+]

Img

A2B Chem

AE21118

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Catalog Number:
AE21118

Chemical Name:
Pyr-His-Trp-Ser-Tyr-Gly-Leu-Ser-Pro-Gly-NH2

Cas Number:
107569-48-2

Molecular Formula:
C52H68N14O14

Molecular Weight:
1113.1817

Mdl Number:
MFCD09265176

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)CO)CC(C)C)Cc1ccc(cc1)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1