CS-0439226

Fmoc-2-Amino-3-(7-methoxy-4-coumaryl)propionic acid

Manufacturer: ChemScene

CAS Number: 133083-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0439226-1g In Stock ₹ 1,99,525.92

CS-0439226 - 1g

₹ 1,99,525.92

In Stock

Quantity

1

Base Price: ₹ 1,99,525.92

GST (18%): ₹ 35,914.666

Total Price: ₹ 2,35,440.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₃NO₇

Molecular Weight

485.48

Synonyms

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(7-methoxy-2-oxo-2H-chromen-4-yl)alanine

SMILES

O=C1OC=2C=C(OC)C=CC2C(=C1)CC(NC(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53)C(=O)O

Tpsa

115.07

Logp

4.336

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-234-1657
STA PHARMACEUTICAL US LLC WuXi TIDES (RS)-Fmoc-2-Amino-3-(7-methoxy-4-coumaryl)propionic acid | 133083-34-8, 10GR
STA PHARMACEUTICAL US LLC ₹ 7,37,659.82
AI30271
133083-34-8 | (R,S)-Fmoc-2-amino-3-(7-methoxy-4-coumaryl)-propionic acid
A2B Chem ₹ 86,757.84 - ₹ 2,38,712.40

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

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Img

ChemScene

CS-0439226

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₃NO₇

Molecular Weight:
485.48

Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(7-methoxy-2-oxo-2H-chromen-4-yl)alanine

SMILES:
O=C1OC=2C=C(OC)C=CC2C(=C1)CC(NC(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53)C(=O)O

Tpsa:
115.07

Logp:
4.336

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₆

Molecular Weight:
423.46

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCCC(OCC=C)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
101.93

Logp:
3.8778

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0439228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀INO₄

Molecular Weight:
465.28

Synonyms:
methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-iodobutanoate

SMILES:
C(OC(N[C@H](C(OC)=O)CCI)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
64.63

Logp:
3.8918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-alloisoleucine

SMILES:
C(OC(N([C@H]([C@H](CC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
66.84

Logp:
4.3666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6