CS-0706288

(S)-2-Amino-N-(2-chloro-6-fluorobenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1353993-26-6

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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

C₁₀H₁₂ClFN₂O

Molecular Weight

230.67

Synonyms

None

SMILES

C[C@H](N)C(=O)NCC1=C(Cl)C=CC=C1F

Tpsa

55.12

Logp

1.4425

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69636
1353993-26-6 | (S)-2-Amino-N-(2-chloro-6-fluorobenzyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0706288

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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:
C₁₀H₁₂ClFN₂O

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(Cl)C=CC=C1F

Tpsa:
55.12

Logp:
1.4425

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
78.91

Logp:
0.52168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706290

--


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=CC=C(Cl)C(Cl)=C1

Tpsa:
55.12

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.95842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3