CS-0996879

(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1389316-08-8

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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

C₁₅H₂₀FNO₄

Molecular Weight

297.32

Synonyms

None

SMILES

[C@@](CC1=C(F)C=CC=C1)(NC(OC(C)(C)C)=O)(C(O)=O)C

Tpsa

75.63

Logp

2.7362

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CA02068
1389316-08-8 | 3-(2-Bromoacetyl)-5-chlorothiophene-2-sulfonamide
A2B Chem --

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-0996879

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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:
C₁₅H₂₀FNO₄

Molecular Weight:
297.32

Synonyms:
None

SMILES:
[C@@](CC1=C(F)C=CC=C1)(NC(OC(C)(C)C)=O)(C(O)=O)C

Tpsa:
75.63

Logp:
2.7362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0996880

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CN2N=C(C=C2C1)C(=O)OCC

Tpsa:
80.9

Logp:
1.2092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0996883

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(OC)C1=NN2C=CC(Br)=CC2=C1

Tpsa:
43.6

Logp:
1.8834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996884

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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:
C₁₅H₂₁IN₂O₃Si

Molecular Weight:
432.33

Synonyms:
None

SMILES:
O=C(OC)C1=NC2=C(C=C1)C(I)=CN2COCC[Si](C)(C)C

Tpsa:
53.35

Logp:
3.7398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6