CS-0754398

(S)-3-(4-Amino-2,6-dimethylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 2762439-13-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

CC1=CC(N)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O

Tpsa

101.65

Logp

2.40604

H Acceptors

4

H Donors

3

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

Show Difference

Img

ChemScene

CS-0754398

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CC1=CC(N)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
101.65

Logp:
2.40604

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0754399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FNO₄

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CC1=CC(F)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
2.96294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0754400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC(=O)C1CC2(C1)CC(=C)C2

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754401

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂HClN₂O

Molecular Weight:
104.50

Synonyms:
None

SMILES:
ClC1=NN=CO1

Tpsa:
38.92

Logp:
0.723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0