CS-0769425

2-Fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine

Manufacturer: ChemScene

CAS Number: 217170-75-7

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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

C₁₄H₂₂FN₃O

Molecular Weight

267.34

Synonyms

None

SMILES

COC1=C(C=CC=C1)N1CCN(CC(F)CN)CC1

Tpsa

41.73

Logp

1.114

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0769425

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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:
C₁₄H₂₂FN₃O

Molecular Weight:
267.34

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N1CCN(CC(F)CN)CC1

Tpsa:
41.73

Logp:
1.114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0769426

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClFN₃S

Molecular Weight:
265.69

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NC(Cl)=C2SC=NC2=N1

Tpsa:
38.67

Logp:
3.5458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769433

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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:
C₁₆H₁₄ClN₃O

Molecular Weight:
299.75

Synonyms:
None

SMILES:
ClC1=CC=C2NC(NCCC3=CC=CC=C3)=NC(=O)C2=C1

Tpsa:
57.78

Logp:
3.2311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0769434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN₃O

Molecular Weight:
316.15

Synonyms:
None

SMILES:
NC1=NC2=CC=C(Br)C=C2C(=O)N1C1=CC=CC=C1

Tpsa:
60.91

Logp:
2.7304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1