CS-0433901

4-Amino-5-fluoro-2-isopropoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 122142-50-1

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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

C₁₀H₁₁FN₂O

Molecular Weight

194.21

Synonyms

None

SMILES

N#CC1=CC(F)=C(N)C=C1OC(C)C

Tpsa

59.04

Logp

2.06678

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0433901

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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:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N)C=C1OC(C)C

Tpsa:
59.04

Logp:
2.06678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433902

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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:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
None

SMILES:
O=C(C1=C(O)N=C(C)NC1=O)O

Tpsa:
103.28

Logp:
-0.51788

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0433903

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂S

Molecular Weight:
204.63

Synonyms:
2-chloro-4-(methylsulfanyl)pyrimidine-5-carboxylic acid

SMILES:
O=C(C1=CN=C(Cl)N=C1SC)O

Tpsa:
63.08

Logp:
1.5501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433904

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Purity:
95+%

MDL No:
MFCD25976439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅Br₂NO₂S

Molecular Weight:
479.27

Synonyms:
1,3-dibromo-5-(n-dodecyl)thieno[3,4-c]pyrrole-4,6-dione

SMILES:
O=C1C2=C(SC(Br)=C2C(N1CCCCCCCCCCCC)=O)Br

Tpsa:
37.38

Logp:
6.79

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11