CS-1101311

methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(3-fluoro-4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 357408-21-0

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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

C₁₅H₂₀FNO₅

Molecular Weight

313.32

Synonyms

None

SMILES

OC1=CC=C(C=C1F)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O

Tpsa

84.86

Logp

2.1401

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1101311

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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:
C₁₅H₂₀FNO₅

Molecular Weight:
313.32

Synonyms:
None

SMILES:
OC1=CC=C(C=C1F)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.1401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1101312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CCl)N=C1C)[O-]

Tpsa:
56.03

Logp:
2.03702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1101313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₄

Molecular Weight:
218.11

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C(F)F)=C1[N+]([O-])=O)O

Tpsa:
93.33

Logp:
1.6256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1101314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrN₃O₃

Molecular Weight:
390.23

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(CCN1C3=CC(Br)=CN=C3)=O

Tpsa:
62.74

Logp:
3.2116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4