CS-0268983

2-Fluoropyridin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1827-26-5

Select a Size

Pack Size SKU Availability Price
100g CS-0268983-100g In Stock ₹ 1,13,195.88

CS-0268983 - 100g

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClFN₂

Molecular Weight

148.57

Synonyms

2-Fluoro-pyridine-3-ylaMine hydrochloride

SMILES

C1=CC(=C(F)N=C1)N.Cl

Tpsa

38.91

Logp

1.2247

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA98423
1827-26-5 | 2-Fluoropyridin-3-amine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268983

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClFN₂

Molecular Weight:
148.57

Synonyms:
2-Fluoro-pyridine-3-ylaMine hydrochloride

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

Tpsa:
38.91

Logp:
1.2247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268984

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-(2-Aminopyridin-3-yl)ethanol

SMILES:
C1=CC(=C(N)N=C1)CCO

Tpsa:
59.14

Logp:
0.1986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268985

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
(1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol

SMILES:
C1=CC(=C(N=C1)N[C@H]2CC[C@@H](CC2)O)[N+](=O)[O-]

Tpsa:
88.29

Logp:
1.7052

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
2-(4-Hydroxy-cyclohexylaMino)-nicotInonitrile

SMILES:
C1=CC(=C(N=C1)N[C@H]2CC[C@@H](CC2)O)C#N

Tpsa:
68.94

Logp:
1.66868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2