CS-0767237

(2S)-2-Amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide;hydrochloride

Manufacturer: ChemScene

CAS Number: 129678-27-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClN₃O₂

Molecular Weight

299.80

Synonyms

None

SMILES

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

Tpsa

98.21

Logp

0.1825

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE37230
129678-27-9 | H-VAL-PHE-NH2 HCL
A2B Chem --

Related Products

Img

ChemScene

CS-0765530

--

Img

ChemScene

CS-0765632

--

Img

ChemScene

CS-0767699

--

Img

ChemScene

CS-0771095

--

Img

ChemScene

CS-0765519

--

Img

ChemScene

CS-0780540

--

Img

ChemScene

CS-0767896

--

Img

ChemScene

CS-0766526

--

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

Show Difference

Img

ChemScene

CS-0767237

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃O₂

Molecular Weight:
299.80

Synonyms:
None

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

Tpsa:
98.21

Logp:
0.1825

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0767238

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1N=C2C=CC=CN2C1C(C)=O

Tpsa:
49.74

Logp:
0.2682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767239

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC1=C(NC(=O)OC(C)(C)C)C=CC=C1F

Tpsa:
38.33

Logp:
3.48112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC(=O)O[C@@H](COCC2=CC=CC=C2)C1

Tpsa:
35.53

Logp:
2.465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4