CS-0724580

(S)-1-(5-fluoro-2-methoxypyridin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1336616-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0724580-1g In Stock ₹ 93,345.96

CS-0724580 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃FN₂O

Molecular Weight

184.21

Synonyms

None

SMILES

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

Tpsa

48.14

Logp

1.6391

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0724580

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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:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.6391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CCC(N)C1=C(OC)N=CC(F)=C1

Tpsa:
48.14

Logp:
1.6391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂O

Molecular Weight:
198.24

Synonyms:
None

SMILES:
COC1=C(C=C(F)C=N1)C(N)C(C)C

Tpsa:
48.14

Logp:
1.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂

Molecular Weight:
186.18

Synonyms:
None

SMILES:
COC1=C(C=C(F)C=N1)C(N)CO

Tpsa:
68.37

Logp:
0.2214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3