AE18738

1072845-47-6 | (S)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester

Manufacturer: A2B Chem

CAS Number: 1072845-47-6

Select a Size

Pack Size SKU Availability Price
100mg AE18738-100mg In Stock ₹ 14,973.00
250mg AE18738-250mg In Stock ₹ 23,101.20
1g AE18738-1g In Stock ₹ 56,555.16
5g AE18738-5g In Stock ₹ 1,68,296.52

AE18738 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Catalog Number

AE18738

Chemical Name

(S)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester

Cas Number

1072845-47-6

Molecular Formula

C24H27NO6

Molecular Weight

425.4743

Mdl Number

MFCD12031692

Smiles

O=C(N[C@](C(=O)O)(CC(=O)OC(C)(C)C)C)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0170880
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-Butoxy)-2-methyl-4-oxobutanoicacid
ChemScene ₹ 13,005.12 - ₹ 1,54,179.12

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Show Difference

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A2B Chem

AE18738

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Catalog Number:
AE18738

Chemical Name:
(S)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester

Cas Number:
1072845-47-6

Molecular Formula:
C24H27NO6

Molecular Weight:
425.4743

Mdl Number:
MFCD12031692

Smiles:
O=C(N[C@](C(=O)O)(CC(=O)OC(C)(C)C)C)OCC1c2ccccc2-c2c1cccc2

Img

A2B Chem

AE18739

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Catalog Number:
AE18739

Chemical Name:
Cy2-DiSE(DiSO3)

Cas Number:
1103519-18-1

Molecular Formula:
C37H38N4O16S2

Molecular Weight:
858.8448

Mdl Number:
MFCD30470665

Smiles:
O=C(ON1C(=O)CCC1=O)CCCCCN1/C(=C/C=C/c2oc3c([n+]2CCCCCC(=O)ON2C(=O)CCC2=O)ccc(c3)S(=O)(=O)[O-])/Oc2c1ccc(c2)S(=O)(=O)O

Img

A2B Chem

AE18740

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Catalog Number:
AE18740

Chemical Name:
Cy3 DiAcid

Cas Number:
1034871-56-1

Molecular Formula:
C35H45BrN2O4

Molecular Weight:
637.6468

Mdl Number:
MFCD30470668

Smiles:
OC(=O)CCCCCN1c2ccccc2C(C1=CC=CC1=[N+](CCCCCC(=O)O)c2c(C1(C)C)cccc2)(C)C.[Br-]

Img

A2B Chem

AE18741

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Catalog Number:
AE18741

Chemical Name:
Cy3 SE(mono SO3)

Cas Number:
1068148-46-8

Molecular Formula:
C39H49N3O6S

Molecular Weight:
687.8879

Mdl Number:
MFCD30470670

Smiles:
O=C(ON1CCCC1=O)CCCCCN1c2ccccc2C(C1=CC=CC=CC1=[N+](CCCCS(=O)(=O)[O-])c2c(C1(C)C)cccc2)(C)C