CS-0471385

(R)-2-((tert-butoxycarbonyl)amino)-3-(2-fluoro-5-iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2349755-31-1

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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

C₁₄H₁₇FINO₄

Molecular Weight

409.19

Synonyms

(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluoro-5-iodophenyl)propanoic acid

SMILES

CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=C(F)C=CC(I)=C1

Tpsa

75.63

Logp

2.9507

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO44264
2349755-31-1 | (R)-2-((tert-butoxycarbonyl)amino)-3-(2-fluoro-5-iodophenyl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0471385

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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:
C₁₄H₁₇FINO₄

Molecular Weight:
409.19

Synonyms:
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluoro-5-iodophenyl)propanoic acid

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=C(F)C=CC(I)=C1

Tpsa:
75.63

Logp:
2.9507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0471386

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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:
C₂₃H₁₉ClN₂O₄

Molecular Weight:
422.86

Synonyms:
Fmoc-Ala(2-Pyr-4-Cl)-OH

SMILES:
ClC1=CC(=NC=C1)C[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
88.52

Logp:
4.2694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0471387

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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:
C₂₃H₁₉ClN₂O₄

Molecular Weight:
422.86

Synonyms:
None

SMILES:
ClC1=CC(=NC=C1)C[C@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
88.52

Logp:
4.2694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0471388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₄

Molecular Weight:
300.74

Synonyms:
Boc-LAla(2-Pyr-4-Cl)-OH

SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1C=C(Cl)C=CN=1

Tpsa:
88.52

Logp:
2.2554

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4