CS-1075850

((2-Nitrophenyl)thio)-l-phenylalanine

Manufacturer: ChemScene

CAS Number: 2688-22-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₄S

Molecular Weight

318.35

Synonyms

None

SMILES

S(N[C@@H](CC1=CC=CC=C1)C(O)=O)C2=C(N(=O)=O)C=CC=C2

Tpsa

92.47

Logp

2.8874

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF29108
2688-22-4 | (S)-2-(((2-Nitrophenyl)thio)amino)-3-phenylpropanoic acid
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-1075850

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄S

Molecular Weight:
318.35

Synonyms:
None

SMILES:
S(N[C@@H](CC1=CC=CC=C1)C(O)=O)C2=C(N(=O)=O)C=CC=C2

Tpsa:
92.47

Logp:
2.8874

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1075851

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
N=1C=NC=2C=C3OCOC3=CC2C1

Tpsa:
44.24

Logp:
1.3585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075854

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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:
C₁₀H₇ClF₃NO

Molecular Weight:
249.62

Synonyms:
None

SMILES:
O=C1NC(C2=CC(=C(Cl)C=C12)C(F)(F)F)C

Tpsa:
29.1

Logp:
3.1632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂O₃

Molecular Weight:
220.56

Synonyms:
None

SMILES:
O=CC=1C=C2OC(F)(F)OC2=CC1Cl

Tpsa:
35.53

Logp:
2.474

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1