CS-0612713

2-(2-Fluoropyridin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1000506-11-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0612713-100mg In Stock ₹ 1,44,681.96

CS-0612713 - 100mg

₹ 1,44,681.96

In Stock

Quantity

1

Base Price: ₹ 1,44,681.96

GST (18%): ₹ 26,042.753

Total Price: ₹ 1,70,724.713

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

None

SMILES

NCCC1=CC(F)=NC=C1

Tpsa

38.91

Logp

0.7219

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0612713

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
NCCC1=CC(F)=NC=C1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
O=C(C1=CSC(C#CC)=N1)O

Tpsa:
50.19

Logp:
1.2127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612715

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(C)OC(NCC1=C(C=CN=C1)C)=O

Tpsa:
51.22

Logp:
2.41472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₇

Molecular Weight:
326.30

Synonyms:
None

SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)CC(C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
139

Logp:
1.8208

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5