CS-0706748

(S)-2-Amino-N-cyclopropyl-N-(2-methoxybenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1308441-12-4

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

COC1=C(CN(C2CC2)C(=O)[C@H](C)N)C=CC=C1

Tpsa

55.56

Logp

1.5334

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69007
1308441-12-4 | (S)-2-Amino-N-cyclopropyl-N-(2-methoxybenzyl)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-0706748

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC1=C(CN(C2CC2)C(=O)[C@H](C)N)C=CC=C1

Tpsa:
55.56

Logp:
1.5334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=C(Cl)C(Cl)=CC=C1)C1CC1

Tpsa:
46.33

Logp:
2.8316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=CC(=CC=C1)C#N)C1CC1

Tpsa:
70.12

Logp:
1.39648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=CC=C(C=C1)[N+]([O-])=O)C1CC1

Tpsa:
89.47

Logp:
1.433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5