AE27654

1185296-42-7 | 3-([(tert-Butoxy)carbonyl]amino)-4,4,4-trifluorobutanoic acid

Manufacturer: A2B Chem

CAS Number: 1185296-42-7

Select a Size

Pack Size SKU Availability Price
25mg AE27654-25mg In Stock ₹ 7,785.96
100mg AE27654-100mg In Stock ₹ 9,154.92
250mg AE27654-250mg In Stock ₹ 17,796.48
1g AE27654-1g In Stock ₹ 45,432.36
5g AE27654-5g In Stock ₹ 1,29,195.60

AE27654 - 25mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Catalog Number

AE27654

Chemical Name

3-([(tert-Butoxy)carbonyl]amino)-4,4,4-trifluorobutanoic acid

Cas Number

1185296-42-7

Molecular Formula

C9H14F3NO4

Molecular Weight

257.207

Mdl Number

MFCD02682448

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0207897
3-([(tert-Butoxy)carbonyl]amino)-4,4,4-trifluorobutanoic acid
ChemScene ₹ 7,871.52 - ₹ 1,18,243.92

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A2B Chem

AE27654

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Catalog Number:
AE27654

Chemical Name:
3-([(tert-Butoxy)carbonyl]amino)-4,4,4-trifluorobutanoic acid

Cas Number:
1185296-42-7

Molecular Formula:
C9H14F3NO4

Molecular Weight:
257.207

Mdl Number:
MFCD02682448

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

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A2B Chem

AE27655

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Catalog Number:
AE27655

Chemical Name:
(S)-Fmoc-2-amino-5-(N'-Pbf-N''-trifluoroethyl-guanidino)-pentanoic acid

Cas Number:
1060769-47-2

Molecular Formula:
C36H41F3N4O7S

Molecular Weight:
730.7935

Mdl Number:
MFCD18782822

Smiles:
O=C(N[C@H](C(=O)O)CCCNC(=NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)NCC(F)(F)F)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AE27656

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Catalog Number:
AE27656

Chemical Name:
1-(4-(Trifluoromethyl)phenyl)-1H-tetrazole

Cas Number:
1027510-31-1

Molecular Formula:
C8H5F3N4

Molecular Weight:
214.1473

Mdl Number:
MFCD09864993

Smiles:
FC(c1ccc(cc1)n1cnnn1)(F)F

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A2B Chem

AE27657

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Catalog Number:
AE27657

Chemical Name:
1-(5-(1H-Imidazol-1-yl)-2-nitrophenyl)piperazine dihydrochloride

Cas Number:
1177093-15-0

Molecular Formula:
C13H17Cl2N5O2

Molecular Weight:
346.2124

Mdl Number:
MFCD09787481

Smiles:
[O-][N+](=O)c1ccc(cc1N1CCNCC1)n1cncc1.Cl.Cl