CS-0286585

3-(5-Fluoropyridin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1000553-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0286585-1g In Stock ₹ 83,335.44
2.5g CS-0286585-2.5g In Stock ₹ 1,63,077.36
5g CS-0286585-5g In Stock ₹ 2,41,193.64
10g CS-0286585-10g In Stock ₹ 3,57,555.24

CS-0286585 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FN₂

Molecular Weight

154.18

Synonyms

None

SMILES

NCCCC1=CC(F)=CN=C1

Tpsa

38.91

Logp

1.112

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0286585

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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:
C₈H₁₁FN₂

Molecular Weight:
154.18

Synonyms:
None

SMILES:
NCCCC1=CC(F)=CN=C1

Tpsa:
38.91

Logp:
1.112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0286586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
NCCCC1=CC(OC)=C(OCCO2)C2=C1

Tpsa:
53.71

Logp:
1.3577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0286588

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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:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
None

SMILES:
NCCCC1=CC=C(Br)S1

Tpsa:
26.02

Logp:
2.4019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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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:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
NCCCC1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
35.25

Logp:
2.7397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4