CS-0706574

(S)-2-Amino-N-(3-bromobenzyl)-N-cyclopropyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1354000-42-2

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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

C₁₅H₂₁BrN₂O

Molecular Weight

325.24

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N(CC1=CC(Br)=CC=C1)C1CC1

Tpsa

46.33

Logp

2.9234

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69893
1354000-42-2 | (S)-2-Amino-N-(3-bromobenzyl)-N-cyclopropyl-3-methylbutanamide
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-0706574

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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:
C₁₅H₂₁BrN₂O

Molecular Weight:
325.24

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.9234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.46932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
OC(=O)CNCC1=CC(F)=CC=C1

Tpsa:
49.33

Logp:
0.9999

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=C(CNCC(O)=O)C=CC=C1

Tpsa:
49.33

Logp:
1.16922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4