CS-0160385

N-Fmoc-N'-methyl-L-asparagine

Manufacturer: ChemScene

CAS Number: 149204-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0160385-100mg In Stock ₹ 3,507.96
250mg CS-0160385-250mg In Stock ₹ 5,133.60
1g CS-0160385-1g In Stock ₹ 12,834.00
5g CS-0160385-5g In Stock ₹ 51,336.00

CS-0160385 - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

97%

MDL No

MFCD30533782

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂O₅

Molecular Weight

368.38

Synonyms

N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-asparagine

SMILES

O=C(NC)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa

104.73

Logp

2.1144

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-234-2948
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asn(Me)-OH | 149204-93-3, 1GR
STA PHARMACEUTICAL US LLC ₹ 14,254.30
50-234-3673
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asn(Me)-OH | 149204-93-3, 100GR
STA PHARMACEUTICAL US LLC ₹ 6,27,366.99
50-234-2953
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asn(Me)-OH | 149204-93-3, 5GR
STA PHARMACEUTICAL US LLC ₹ 54,313.49
50-246-2158
eMolecules​ ChemScene / N-Fmoc-N-methyl-L-asparagine / 250mg / 632302802 / CS-0160385 / 0.000 / 149204-93-3 / MFCD30533782 / 368.389 / C20H20N2O5
eMolecules​ ₹ 10,327.09
AZ93714
149204-93-3 | N-Fmoc-N'-methyl-L-asparagine
A2B Chem ₹ 2,481.24 - ₹ 8,983.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160385

--


Purity:
97%

MDL No:
MFCD30533782

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-asparagine

SMILES:
O=C(NC)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
104.73

Logp:
2.1144

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0160386

--


Purity:
95%

MDL No:
MFCD22689105

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C[C@@H](C(NC)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
67.43

Logp:
1.0473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0160387

--


Purity:
95%

MDL No:
MFCD12797747

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
tert-butyl 2-(methoxycarbonyl)ethylmethylcarbamate

SMILES:
O=C(OC)CCN(C(OC(C)(C)C)=O)C

Tpsa:
55.84

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160388

--


Purity:
98%

MDL No:
MFCD20414278

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
tert-butyl N-(3-hydroxy-4-methylphenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C(O)=C1

Tpsa:
58.56

Logp:
3.04762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1