AH58998

856417-65-7 | 2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid

Manufacturer: A2B Chem

CAS Number: 856417-65-7

Select a Size

Pack Size SKU Availability Price
1g AH58998-1g In Stock ₹ 3,422.40
5g AH58998-5g In Stock ₹ 8,727.12
10g AH58998-10g In Stock ₹ 13,518.48
25g AH58998-25g In Stock ₹ 24,983.52
100g AH58998-100g In Stock ₹ 66,480.12

AH58998 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog Number

AH58998

Chemical Name

2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid

Cas Number

856417-65-7

Molecular Formula

C9H17NO5

Molecular Weight

219.235

Mdl Number

MFCD02682605

Smiles

COCC(C(=O)O)NC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0456444
N-(tert-butoxycarbonyl)-O-methylserine
ChemScene ₹ 8,128.20 - ₹ 60,747.60

Compare Similar Items

Show Difference

Img

A2B Chem

AH58998

--


Catalog Number:
AH58998

Chemical Name:
2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid

Cas Number:
856417-65-7

Molecular Formula:
C9H17NO5

Molecular Weight:
219.235

Mdl Number:
MFCD02682605

Smiles:
COCC(C(=O)O)NC(=O)OC(C)(C)C

Img

A2B Chem

AH58999

--


Catalog Number:
AH58999

Chemical Name:
Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(2,6-pyridine)]

Cas Number:
773895-96-8

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

Img

A2B Chem

AH59000

--


Catalog Number:
AH59000

Chemical Name:
Astragaloside VI

Cas Number:
84687-45-6

Molecular Formula:
C47H78O19

Molecular Weight:
947.1108

Mdl Number:
MFCD17214426

Smiles:
OC[C@H]1O[C@@H](O[C@H]2C[C@H]3[C@]4(C)C[C@@H]([C@@H]([C@@]4(C)CC[C@]43[C@@]3([C@@H]2C(C)(C)[C@H](CC3)O[C@@H]2OC[C@H]([C@@H]([C@H]2O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)O)O)C4)[C@@]2(C)CC[C@H](O2)C(O)(C)C)O)[C@@H]([C@H]([C@@H]1O)O)O

Img

A2B Chem

AH59001

--


Catalog Number:
AH59001

Chemical Name:
GLAUCOCALYXIN B

Cas Number:
80508-81-2

Molecular Formula:
C22H30O5

Molecular Weight:
374.4706

Mdl Number:
MFCD28144511

Smiles:
CC(=O)O[C@@H]1[C@H]2CC[C@@H]3[C@]1([C@H](O)C[C@H]1[C@@]3(C)CCC(=O)C1(C)C)C(=O)C2=C