CS-1048725

6-Amino-2-fluoro-N,3-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 3023537-23-4

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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

C₉H₁₁FN₂O

Molecular Weight

182.19

Synonyms

None

SMILES

O=C(NC)C=1C(N)=CC=C(C1F)C

Tpsa

55.12

Logp

1.07592

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1048725

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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:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(NC)C=1C(N)=CC=C(C1F)C

Tpsa:
55.12

Logp:
1.07592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₄S

Molecular Weight:
303.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(Br)=CC=CC2S1(=O)=O

Tpsa:
60.44

Logp:
1.7503

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClF₃N₂O

Molecular Weight:
341.51

Synonyms:
None

SMILES:
O=C1C=2C=C(C=C(Br)C2N=C(Cl)N1C)C(F)(F)F

Tpsa:
34.89

Logp:
3.3682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1048728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂N₂O₂

Molecular Weight:
250.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N=C1Cl)C(F)(F)C

Tpsa:
52.08

Logp:
2.4184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3