CS-0587590

2-(2-(Dimethylamino)ethoxy)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 926260-33-5

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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

C₁₀H₁₅FN₂O

Molecular Weight

198.24

Synonyms

benzenamine,2-[2-(dimethylamino)ethoxy]-4-fluoro

SMILES

CN(C)CCOC1=C(C=CC(=C1)F)N

Tpsa

38.49

Logp

1.3483

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY21850
926260-33-5 | 2-(2-(Dimethylamino)ethoxy)-4-fluoroaniline
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0587590

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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:
C₁₀H₁₅FN₂O

Molecular Weight:
198.24

Synonyms:
benzenamine,2-[2-(dimethylamino)ethoxy]-4-fluoro

SMILES:
CN(C)CCOC1=C(C=CC(=C1)F)N

Tpsa:
38.49

Logp:
1.3483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587591

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
3-PIPERIDINECARBOXYLIC ACID, 1-(2-METHYLBENZOYL)

SMILES:
O=C(C1CN(C(C2=CC=CC=C2C)=O)CCC1)O

Tpsa:
57.61

Logp:
1.93182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587592

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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:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)C2=CC=CS2

Tpsa:
26.02

Logp:
3.30572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587593

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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:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIDINE

SMILES:
ClCC1=NOC(C2=CC=CN=C2)=N1

Tpsa:
51.81

Logp:
1.8704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2