CS-0146638

1-(5-Fluoropyridin-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1065267-33-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0146638-250mg In Stock ₹ 17,539.80

CS-0146638 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClFN₂

Molecular Weight

176.62

Synonyms

1-(5-fluoropyridin-2-yl)ethanamine hydrochloride

SMILES

[H]Cl.FC1=CN=C(C(N)C)C=C1

Tpsa

38.91

Logp

1.6622

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27141
1065267-33-5 | 5-Fluoro-alpha-methyl-2-pyridinemethanamine hydrochloride
A2B Chem ₹ 31,143.84

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0146638

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClFN₂

Molecular Weight:
176.62

Synonyms:
1-(5-fluoropyridin-2-yl)ethanamine hydrochloride

SMILES:
[H]Cl.FC1=CN=C(C(N)C)C=C1

Tpsa:
38.91

Logp:
1.6622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146641

--


Purity:
98%

MDL No:
MFCD00062834

Storage:
4°C

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

Molecular Formula:
C₂₁H₄₄O

Molecular Weight:
312.57

Synonyms:
Heneicosyl alcohol

SMILES:
CCCCCCCCCCCCCCCCCCCCCO

Tpsa:
20.23

Logp:
7.4105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0146642

--


Purity:
95%

MDL No:
MFCD09030769

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₅N

Molecular Weight:
269.34

Synonyms:
4-Diphenylaminophenylacetylene

SMILES:
C#CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1

Tpsa:
3.24

Logp:
5.1377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0146648

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
4-Hydroxy-5,6-dimethyl-3-nitro-2(1H)-pyridinone

SMILES:
O=C1C([N+]([O-])=O)=C(O)C(C)=C(C)N1

Tpsa:
96.23

Logp:
0.60554

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1