CS-0818363

Tert-butyl (S)-3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 180080-07-3

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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

C₁₈H₂₈N₂O₄

Molecular Weight

336.43

Synonyms

None

SMILES

NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1

Tpsa

90.65

Logp

3.0463

H Acceptors

5

H Donors

2

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0818363

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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:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1

Tpsa:
90.65

Logp:
3.0463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0818376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
O=C(C(F)(F)F)N[C@H](C(O)=O)CC1=CNC2=CC=CC=C21

Tpsa:
82.19

Logp:
1.8421

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0818389

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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:
C₆H₇NO₄S₂

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=[S](NC)(C(C=CS1)=C1C(O)=O)=O

Tpsa:
83.47

Logp:
0.3544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0818400

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(C)OC1=CC=C(C(COC(C)=O)=O)C=C1

Tpsa:
69.67

Logp:
1.3577

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4