AV18708

1250995-58-4 | tert-Butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1250995-58-4

Select a Size

Pack Size SKU Availability Price
100mg AV18708-100mg In Stock ₹ 25,154.64
250mg AV18708-250mg In Stock ₹ 41,924.40

AV18708 - 100mg

₹ 25,154.64

In Stock

Quantity

1

Base Price: ₹ 25,154.64

GST (18%): ₹ 4,527.835

Total Price: ₹ 29,682.475

Catalog Number

AV18708

Chemical Name

tert-Butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

Cas Number

1250995-58-4

Molecular Formula

C11H17F3N2O2

Molecular Weight

266.2601

Mdl Number

MFCD17016789

Smiles

O=C(N1CC2CC1C(N2)C(F)(F)F)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0062511
2,​5-​Diazabicyclo[2.2.1]​heptane-​2-​carboxylic acid, 6-​(trifluoromethyl)​-​, 1,​1-​dimethylethyl ester
ChemScene ₹ 35,935.20 - ₹ 1,75,398.00

Related Products

Img

A2B Chem

AX11385

--

Img

A2B Chem

AX12376

--

Img

A2B Chem

AV53036

--

Img

A2B Chem

AI16315

--

Img

A2B Chem

AX11623

--

Img

A2B Chem

AA30603

--

Img

A2B Chem

AX12306

--

Img

A2B Chem

AX25874

--

Compare Similar Items

Show Difference

Img

A2B Chem

AV18708

--


Catalog Number:
AV18708

Chemical Name:
tert-Butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

Cas Number:
1250995-58-4

Molecular Formula:
C11H17F3N2O2

Molecular Weight:
266.2601

Mdl Number:
MFCD17016789

Smiles:
O=C(N1CC2CC1C(N2)C(F)(F)F)OC(C)(C)C

Img

A2B Chem

AV18709

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)C(=O)NC

Img

A2B Chem

AV18710

--


Catalog Number:
AV18710

Chemical Name:
(S)-3-(4-(Benzyloxy)phenyl)-2-butyramidopropanoic acid

Cas Number:
172992-35-7

Molecular Formula:
C20H23NO4

Molecular Weight:
341.4009

Mdl Number:
MFCD30471758

Smiles:
CCCC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1

Img

A2B Chem

AV18711

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N#Cc1ccc(c(n1)Br)Cl