CS-0162801

2-(3-Fluoropyridin-4-yl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2442597-47-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0162801-100mg In Stock ₹ 11,721.72
250mg CS-0162801-250mg In Stock ₹ 19,849.92
1g CS-0162801-1g In Stock ₹ 52,876.08

CS-0162801 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClFN₂

Molecular Weight

190.65

Synonyms

2-(3-fluoropyridin-4-yl)propan-2-amine dihydrochloride

SMILES

CC(N)(C1=C(F)C=NC=C1)C.[H]Cl

Tpsa

38.91

Logp

1.8363

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-5342
eMolecules​ 2-(3-Fluoropyridin-4-yl)propan-2-amine hydrochloride | 2442597-47-7 | | 100mg
eMolecules​ ₹ 17,002.48
BA39141
2442597-47-7 | 2-(3-Fluoropyridin-4-yl)propan-2-aminehydrochloride
A2B Chem ₹ 11,550.60 - ₹ 19,678.80

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162801

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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:
C₈H₁₂ClFN₂

Molecular Weight:
190.65

Synonyms:
2-(3-fluoropyridin-4-yl)propan-2-amine dihydrochloride

SMILES:
CC(N)(C1=C(F)C=NC=C1)C.[H]Cl

Tpsa:
38.91

Logp:
1.8363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162802

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Purity:
97%

MDL No:
MFCD01074698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆N₄O₅

Molecular Weight:
510.54

Synonyms:
6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid

SMILES:
O=C(O)CN1C=NC2=C(C=C(N3CCN(C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)CC3)C=C2)C1=O

Tpsa:
104.97

Logp:
3.5522

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0162803

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
NC1=CC2=C(NC(C)=C2C)C=C1C

Tpsa:
41.81

Logp:
2.67536

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0162804

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzaldehyde,3,5-dimethoxy-4-methyl

SMILES:
O=CC1=CC(OC)=C(C)C(OC)=C1

Tpsa:
35.53

Logp:
1.82472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3