CS-0874341

(s)-2-Amino-4-fluoro-5-(morpholin-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1213878-66-0

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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

C₁₁H₁₃FN₂O₃

Molecular Weight

240.23

Synonyms

None

SMILES

C1COC[C@@H](N1)C2=CC(=C(C=C2F)N)C(=O)O

Tpsa

84.58

Logp

0.767

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA20976
1213878-66-0 | (S)-2-Amino-4-fluoro-5-morpholin-3-yl-benzoicacid
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-0874341

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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:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C2=CC(=C(C=C2F)N)C(=O)O

Tpsa:
84.58

Logp:
0.767

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0874342

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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:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C2=CC(=NO2)C(=O)O)F

Tpsa:
63.33

Logp:
2.318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC(=NO2)C(=O)O)Br

Tpsa:
72.56

Logp:
2.8109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=C(C=CC(=C2)OC)OC

Tpsa:
70.79

Logp:
2.5355

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5