CS-0798651

Fmoc-beta-Iodo-L-Ala-OBzl

Manufacturer: ChemScene

CAS Number: 869107-32-4

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

C₂₅H₂₂INO₄

Molecular Weight

527.35

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@H](CI)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa

64.63

Logp

5.0721

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-234-1381
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Iodo-L-Ala-OBzl | 869107-32-4, 100GR
STA PHARMACEUTICAL US LLC ₹ 12,37,248.94
AR021NQQ
Fmoc-beta-Iodo-L-Ala-OBzl
Aaron Chemicals LLC --

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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-0798651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂INO₄

Molecular Weight:
527.35

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CI)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
64.63

Logp:
5.0721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0798652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂ClNO₄

Molecular Weight:
435.90

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC1=CC=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
5.2645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁F₂NO₄

Molecular Weight:
437.44

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC1=CC=C(F)C=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
4.8893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798654

--


Purity:
97%

MDL No:
MFCD16619691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)N

Tpsa:
118.72

Logp:
2.2438

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7