CS-0872497

(2s,3r)-2-Amino-3-(tert-butoxy)-n-(4-nitrophenyl)butanamide

Manufacturer: ChemScene

CAS Number: 201807-08-1

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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

C₁₄H₂₁N₃O₄

Molecular Weight

295.33

Synonyms

None

SMILES

C[C@H]([C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N)OC(C)(C)C

Tpsa

107.49

Logp

2.0642

H Acceptors

5

H Donors

2

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-0872497

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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:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N)OC(C)(C)C

Tpsa:
107.49

Logp:
2.0642

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0872498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₄

Molecular Weight:
354.83

Synonyms:
None

SMILES:
CC1=CC(OC2=C1C=CC(NC([C@@H](N)COC(C)(C)C)=O)=C2)=O.Cl

Tpsa:
94.56

Logp:
2.60412

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0872499

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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:
C₁₈H₂₅ClN₂O₄

Molecular Weight:
368.86

Synonyms:
None

SMILES:
CC(C1=CC=C(NC([C@@H](N)[C@@H](C)OC(C)(C)C)=O)C=C1O2)=CC2=O.Cl

Tpsa:
94.56

Logp:
2.99262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0872500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C1[C@H](NC(S1)C2=CC=CS2)C(=O)O

Tpsa:
49.33

Logp:
1.5363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2