CS-0416152

1-(5-Fluoropyridin-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1060802-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0416152-1g In Stock ₹ 59,720.88

CS-0416152 - 1g

₹ 59,720.88

In Stock

Quantity

1

Base Price: ₹ 59,720.88

GST (18%): ₹ 10,749.758

Total Price: ₹ 70,470.638

Purity

95%

MDL No

MFCD13189064

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

5-Fluoro-N-methyl-3-pyridinemethanamine

SMILES

CNCC1=CC(F)=CN=C1

Tpsa

24.92

Logp

0.9401

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93486
1060802-39-2 | 5-Fluoro-N-methyl-3-pyridinemethanamine
A2B Chem ₹ 20,106.60 - ₹ 82,565.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0416152

--


Purity:
95%

MDL No:
MFCD13189064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
5-Fluoro-N-methyl-3-pyridinemethanamine

SMILES:
CNCC1=CC(F)=CN=C1

Tpsa:
24.92

Logp:
0.9401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0416153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C1=CC(C(F)(F)F)=CC=C1)C(O)=O)=O

Tpsa:
75.63

Logp:
3.3558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0416154

--


Purity:
98+%

MDL No:
MFCD11007794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
Methyl 3-hydroxy-1H-indazole-5-carboxylate

SMILES:
O=C(C1=CC2=C(NNC2=O)C=C1)OC

Tpsa:
74.95

Logp:
0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0416155

--


Purity:
95%

MDL No:
MFCD16660172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Carbamic acid, N-(2-amino-1-methylethyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC(C)CN

Tpsa:
64.35

Logp:
1.26

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4