CS-0100991

N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-(2-((5-sulfonaphthalen-1-yl)amino)ethyl)-L-asparagine

Manufacturer: ChemScene

CAS Number: 182253-73-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0100991-100mg In Stock ₹ 7,443.72
250mg CS-0100991-250mg In Stock ₹ 13,860.72
1g CS-0100991-1g In Stock ₹ 33,967.32

CS-0100991 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

MFCD02094140

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₂₉N₃O₈S

Molecular Weight

603.64

Synonyms

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoic acid

SMILES

O=C(N)C[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC4=C5C=CC=C(S(=O)(O)=O)C5=CC=C4

Tpsa

176.33

Logp

4.0781

H Acceptors

7

H Donors

4

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
50-235-8702
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asp(EDANS)-OH | 182253-73-2, 10GR
STA PHARMACEUTICAL US LLC ₹ 1,28,321.18
AR00248D
L-Asparagine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-
Aaron Chemicals LLC ₹ 7,443.72 - ₹ 33,368.40
AA97697
182253-73-2 | Fmoc-asp(edans)-oh
A2B Chem ₹ 7,358.16 - ₹ 13,775.16

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100991

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Purity:
95%

MDL No:
MFCD02094140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₉N₃O₈S

Molecular Weight:
603.64

Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoic acid

SMILES:
O=C(N)C[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC4=C5C=CC=C(S(=O)(O)=O)C5=CC=C4

Tpsa:
176.33

Logp:
4.0781

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0100992

--


Purity:
98%

MDL No:
MFCD02684512

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CN(C)C2=C1C=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
80.56

Logp:
4.7127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0100995

--


Purity:
97%

MDL No:
MFCD02683143

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₁NO₄S

Molecular Weight:
383.46

Synonyms:
4-(9H-Fluoren-9-ylmethoxycarbonylamino)-tetrahydro-thiopyran-4-carboxylic acid

SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSCC1)O

Tpsa:
75.63

Logp:
3.8755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0100996

--


Purity:
98%

MDL No:
MFCD00235906

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₀INO₅

Molecular Weight:
529.32

Synonyms:
Fmoc-L-3-Iodotyrosine

SMILES:
OC(C=C1)=C(I)C=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
95.86

Logp:
4.5312

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6