CS-0938274

6-Fluoro-N-(1-methylpiperidin-4-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1251266-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0938274-5g In Stock ₹ 1,19,441.76

CS-0938274 - 5g

₹ 1,19,441.76

In Stock

Quantity

1

Base Price: ₹ 1,19,441.76

GST (18%): ₹ 21,499.517

Total Price: ₹ 1,40,941.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FN₃

Molecular Weight

209.26

Synonyms

None

SMILES

FC=1N=C(C=CC1)NC2CCN(C)CC2

Tpsa

28.16

Logp

1.7268

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0938274

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN₃

Molecular Weight:
209.26

Synonyms:
None

SMILES:
FC=1N=C(C=CC1)NC2CCN(C)CC2

Tpsa:
28.16

Logp:
1.7268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
N=1C=C(SC1C(C)(C)C)CNC

Tpsa:
24.92

Logp:
2.16

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938276

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O(CC)CCNCC1=CC=CN1C

Tpsa:
26.19

Logp:
1.1512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0938277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(N)CNCC1=CC=C(F)C(=C1)C

Tpsa:
55.12

Logp:
0.70902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4