CS-1013791

(βS)-4-Carboxy-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1366572-79-3

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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

C₁₅H₁₉NO₆

Molecular Weight

309.31

Synonyms

None

SMILES

O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(C(O)=O)C=C1

Tpsa

112.93

Logp

2.4253

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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-1013791

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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:
C₁₅H₁₉NO₆

Molecular Weight:
309.31

Synonyms:
None

SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(C(O)=O)C=C1

Tpsa:
112.93

Logp:
2.4253

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1013793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Br₂NO₄

Molecular Weight:
423.10

Synonyms:
None

SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC(Br)=CC(Br)=C1

Tpsa:
75.63

Logp:
4.2521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1013794

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C)C(C)=C1

Tpsa:
75.63

Logp:
3.34394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1013800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrClNO₄

Molecular Weight:
378.65

Synonyms:
None

SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(Cl)C=C1Br

Tpsa:
75.63

Logp:
4.143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4