CS-0721868

4-Fluoro-1'-methyl-1,4'-bipiperidine

Manufacturer: ChemScene

CAS Number: 1956331-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0721868-5g In Stock ₹ 1,38,436.08

CS-0721868 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁FN₂

Molecular Weight

200.30

Synonyms

None

SMILES

CN1CCC(CC1)N1CCC(F)CC1

Tpsa

6.48

Logp

1.5145

H Acceptors

2

H Donors

0

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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721868

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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:
C₁₁H₂₁FN₂

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CN1CCC(CC1)N1CCC(F)CC1

Tpsa:
6.48

Logp:
1.5145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂S

Molecular Weight:
244.70

Synonyms:
None

SMILES:
Cl.NNC1=C2C=CSC2=C(C=C1)C(O)=O

Tpsa:
75.35

Logp:
2.3069

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0721870

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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:
C₁₁H₁₇IN₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
CCC(CC)C1=NN(C)C(C=C)=C1I

Tpsa:
17.82

Logp:
3.5713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721871

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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:
C₁₂H₁₁IN₂

Molecular Weight:
310.13

Synonyms:
None

SMILES:
CN1N=C(C(I)=C1C=C)C1=CC=CC=C1

Tpsa:
17.82

Logp:
3.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2