CS-0690225

(s)-1-(5-Fluoro-2-methoxypyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212905-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0690225-1g In Stock ₹ 1,02,158.64

CS-0690225 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FN₂O

Molecular Weight

170.18

Synonyms

None

SMILES

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

Tpsa

48.14

Logp

1.249

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0690225

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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:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1C[C@@H](C2=C(C1)C=CC(=C2)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.0415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
C1=C(C=NC=C1F)[C@@H](CO)N

Tpsa:
59.14

Logp:
0.2128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC=C1[N+](=O)[O-])N

Tpsa:
95.46

Logp:
0.6376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4