CS-0798607

Fmoc-D-7-AzaTrp-OH

Manufacturer: ChemScene

CAS Number: 2349941-40-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₁N₃O₄

Molecular Weight

427.45

Synonyms

None

SMILES

C(OC(N[C@H](CC=1C=2C(NC1)=NC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

104.31

Logp

4.0973

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-234-2481
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-7-AzaTrp-OH | 2349941-40-6, 25GR
STA PHARMACEUTICAL US LLC ₹ 2,96,241.23
50-234-2479
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-7-AzaTrp-OH | 2349941-40-6, 1GR
STA PHARMACEUTICAL US LLC ₹ 22,219.93
50-234-2263
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-7-AzaTrp-OH | 2349941-40-6, 5GR
STA PHARMACEUTICAL US LLC ₹ 83,191.70
BA54482
2349941-40-6 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
A2B Chem ₹ 1,19,099.52 - ₹ 46,85,522.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0798607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁N₃O₄

Molecular Weight:
427.45

Synonyms:
None

SMILES:
C(OC(N[C@H](CC=1C=2C(NC1)=NC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
104.31

Logp:
4.0973

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0798608

--


Purity:
97%

MDL No:
MFCD30475879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C=C(C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
75.63

Logp:
4.3346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₄N₂O₈

Molecular Weight:
680.79

Synonyms:
None

SMILES:
C(OC(N[C@H](CCC(OCC1=CC=C(NC(CC(C)C)=C2C(=O)CC(C)(C)CC2=O)C=C1)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
148.1

Logp:
7.1722

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0798610

--


Purity:
97%

MDL No:
MFCD30475880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C=C(C)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
75.63

Logp:
4.3346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7