CS-0874337

(s)-2-Amino-4-fluoro-5-(piperidin-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1213465-06-5

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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

C₁₂H₁₅FN₂O₂

Molecular Weight

238.26

Synonyms

None

SMILES

C1CCN[C@@H](C1)C2=CC(=C(C=C2F)N)C(=O)O

Tpsa

75.35

Logp

1.9207

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15944
1213465-06-5 | (S)-2-Amino-4-fluoro-5-piperidin-2-yl-benzoic 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-0874337

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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:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1CCN[C@@H](C1)C2=CC(=C(C=C2F)N)C(=O)O

Tpsa:
75.35

Logp:
1.9207

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0874338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CCN[C@H](C1)C2=CC=NC=C2

Tpsa:
24.92

Logp:
1.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1C[C@H](NC1)C2=CC(=CN=C2)Cl

Tpsa:
24.92

Logp:
2.1595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874340

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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:
C₇H₈N₈S

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CSC1=NN(C(=C1C#N)N)C2=NN=CN2N

Tpsa:
124.36

Logp:
-0.64662

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2