CS-0881892

3-Fluoro-5-(methylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1368398-12-2

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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

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

O=C(O)C1=CC(NC)=CC(F)=C1

Tpsa

49.33

Logp

1.5656

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR65377
1368398-12-2 | 3-fluoro-5-(methylamino)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-0881892

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC)=CC(F)=C1

Tpsa:
49.33

Logp:
1.5656

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0881893

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC)N=C1C)O

Tpsa:
62.22

Logp:
1.12992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0881894

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=NN(C)C=C1CO)O

Tpsa:
75.35

Logp:
-0.3894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0881895

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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:
C₁₅H₂₀N₂O₄S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
O=C1NC[C@@]2(OS(=O)(C)=O)CN(CC3=CC=CC=C3)CC[C@]21[H]

Tpsa:
75.71

Logp:
0.3533

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4