CS-0706718

(S)-2-Amino-N-(2-iodobenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1353995-10-4

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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

C₁₀H₁₃IN₂O

Molecular Weight

304.13

Synonyms

None

SMILES

C[C@H](N)C(=O)NCC1=C(I)C=CC=C1

Tpsa

55.12

Logp

1.2546

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69721
1353995-10-4 | (S)-2-Amino-N-(2-iodobenzyl)propanamide
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-0706718

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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:
C₁₀H₁₃IN₂O

Molecular Weight:
304.13

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(I)C=CC=C1

Tpsa:
55.12

Logp:
1.2546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706719

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=C(CNC(=O)[C@H](C)N)C=CC=C1

Tpsa:
64.35

Logp:
0.6586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706720

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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:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(Cl)C(Cl)=CC=C1

Tpsa:
55.12

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
98.26

Logp:
0.5582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4