CS-0599288

(R)-2-amino-N-benzyl-N,3-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 791057-05-1

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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

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

1.6283

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0599288

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.6283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1(C2=C(C[C@H](N1)C(=O)O)NC=N2)C

Tpsa:
78.01

Logp:
0.2437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0599290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1NO

Tpsa:
62.97

Logp:
1.9226

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599291

--


Purity:
98%

MDL No:
MFCD17011956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
COCCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3

Tpsa:
87.22

Logp:
1.0581

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4