BG36638

2055043-60-0 | 2-[(4R)-1-tert-butoxycarbonyl-3,3-difluoro-4-piperidyl]acetic acid

Manufacturer: A2B Chem

CAS Number: 2055043-60-0

Select a Size

Pack Size SKU Availability Price
100mg BG36638-100mg In Stock ₹ 23,272.32
250mg BG36638-250mg In Stock ₹ 29,090.40
500mg BG36638-500mg In Stock ₹ 37,389.72
1g BG36638-1g In Stock ₹ 48,854.76
5g BG36638-5g In Stock ₹ 84,105.48
10g BG36638-10g In Stock ₹ 1,29,366.72

BG36638 - 100mg

₹ 23,272.32

In Stock

Quantity

1

Base Price: ₹ 23,272.32

GST (18%): ₹ 4,189.018

Total Price: ₹ 27,461.338

Catalog Number

BG36638

Chemical Name

2-[(4R)-1-tert-butoxycarbonyl-3,3-difluoro-4-piperidyl]acetic acid

Cas Number

2055043-60-0

Molecular Formula

C12H19F2NO4

Molecular Weight

279.2804

Mdl Number

MFCD30803704

Smiles

OC(=O)C[C@H]1CCN(CC1(F)F)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0468820
(R)-2-(1-(tert-butoxycarbonyl)-3,3-difluoropiperidin-4-yl)acetic acid
ChemScene ₹ 48,170.28 - ₹ 1,43,997.48

Compare Similar Items

Show Difference

Img

A2B Chem

BG36638

--


Catalog Number:
BG36638

Chemical Name:
2-[(4R)-1-tert-butoxycarbonyl-3,3-difluoro-4-piperidyl]acetic acid

Cas Number:
2055043-60-0

Molecular Formula:
C12H19F2NO4

Molecular Weight:
279.2804

Mdl Number:
MFCD30803704

Smiles:
OC(=O)C[C@H]1CCN(CC1(F)F)C(=O)OC(C)(C)C

Img

A2B Chem

BG36639

--


Catalog Number:
BG36639

Chemical Name:
Ethyl 3-amino-1,5-dimethyl-1H-pyrazole-4-carboxylate

Cas Number:
34605-61-3

Molecular Formula:
C8H13N3O2

Molecular Weight:
183.2077

Mdl Number:
MFCD20693401

Smiles:
CCOC(=O)c1c(N)nn(c1C)C

Img

A2B Chem

BG36640

--


Catalog Number:
BG36640

Chemical Name:
(3S,8AS)-3-methyloctahydropyrrolo[1,2-a]pyrazine

Cas Number:
179457-89-7

Molecular Formula:
C8H16N2

Molecular Weight:
140.226

Mdl Number:
__

Smiles:
C[C@@H]1NC[C@H]2N(C1)CCC2

Img

A2B Chem

BG36641

--


Catalog Number:
BG36641

Chemical Name:
5-Bromo-1H-benzimidazol-7-amine

Cas Number:
1360899-50-8

Molecular Formula:
C7H6BrN3

Molecular Weight:
212.0466

Mdl Number:
__

Smiles:
Brc1cc(N)c2c(c1)nc[nH]2