CS-0602582

2-Amino-4-fluoro-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 898541-54-3

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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(N(C)C)C1=CC=C(F)C=C1N

Tpsa

46.33

Logp

1.1097

H Acceptors

2

H Donors

1

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-0602582

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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(N(C)C)C1=CC=C(F)C=C1N

Tpsa:
46.33

Logp:
1.1097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂S

Molecular Weight:
198.20

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=C2C=NNC2=N1

Tpsa:
88.6

Logp:
-0.2436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602584

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Purity:
98%

MDL No:
MFCD13194736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
46.38

Logp:
5.37302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
CN(C1CCCCC1)C2=C(C=C(C=C2)Cl)N

Tpsa:
29.26

Logp:
3.6911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2