CS-0266516

3-(3-(4-Fluorophenyl)-1h-pyrazol-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1006480-30-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266516-2.5g In Stock ₹ 1,03,270.92
5g CS-0266516-5g In Stock ₹ 2,02,434.96
10g CS-0266516-10g In Stock ₹ 3,93,747.12

CS-0266516 - 2.5g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FN₃

Molecular Weight

219.26

Synonyms

None

SMILES

C(CN)CN1C=CC(=N1)C2=CC=C(C=C2)F

Tpsa

43.84

Logp

2.038

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV77183
1006480-30-3 | 3-[3-(4-fluorophenyl)-1H-pyrazol-1-yl]propan-1-amine
A2B Chem --

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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Img

ChemScene

CS-0266516

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
None

SMILES:
C(CN)CN1C=CC(=N1)C2=CC=C(C=C2)F

Tpsa:
43.84

Logp:
2.038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266517

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
3-[1,2,3]TRIAZOL-1-YL-PROPYLAMINE

SMILES:
C(CN)CN1C=CN=N1

Tpsa:
56.73

Logp:
-0.3731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266518

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆F₂N₂

Molecular Weight:
178.22

Synonyms:
3-(4,4-Difluoro-piperidin-1-yl)-propylamine

SMILES:
C(CN)CN1CCC(CC1)(F)F

Tpsa:
29.26

Logp:
1.0663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266519

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C(CN)COC1=CC=C(C=C1)C#N

Tpsa:
59.04

Logp:
1.28588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4