CS-0719567

1-((3-Fluoro-[1,1'-biphenyl]-4-yl)methyl)piperazine

Manufacturer: ChemScene

CAS Number: 1560837-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0719567-1g In Stock ₹ 82,479.84

CS-0719567 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉FN₂

Molecular Weight

270.34

Synonyms

None

SMILES

FC1=CC(=CC=C1CN1CCNCC1)C1=CC=CC=C1

Tpsa

15.27

Logp

2.8979

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0719567

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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:
C₁₇H₁₉FN₂

Molecular Weight:
270.34

Synonyms:
None

SMILES:
FC1=CC(=CC=C1CN1CCNCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.8979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
COC1=CC(=CC=C1CN1CCNCC1)C1=CC=CC=C1

Tpsa:
24.5

Logp:
2.7674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)N1CCC(C1)C#N

Tpsa:
27.03

Logp:
2.79898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1CC(=O)NCCN1CC1=CC=CC=C1

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2