CS-0776524

5-Fluoro-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 1280292-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0776524-1g In Stock ₹ 73,239.36

CS-0776524 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

98%

MDL No

MFCD22690757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈FN

Molecular Weight

101.12

Synonyms

None

SMILES

C1CNCC(=C1)F

Tpsa

12.03

Logp

0.8331

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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Show Difference

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ChemScene

CS-0776524

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Purity:
98%

MDL No:
MFCD22690757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FN

Molecular Weight:
101.12

Synonyms:
None

SMILES:
C1CNCC(=C1)F

Tpsa:
12.03

Logp:
0.8331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776525

--


Purity:
98%

MDL No:
MFCD17256387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃O

Molecular Weight:
226.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C(=N)N.O.Cl.Cl

Tpsa:
107.39

Logp:
0.57177

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0776526

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Purity:
98%

MDL No:
MFCD22690747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)OC(F)(F)F)Br

Tpsa:
22.12

Logp:
3.8959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776527

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Purity:
98%

MDL No:
MFCD30185860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2[N+](=O)[O-]

Tpsa:
82.21

Logp:
1.94172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3