CS-0295820

1-(5-Propyl-1h-1,2,4-triazol-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1248800-56-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0295820-2.5g In Stock ₹ 93,431.52
5g CS-0295820-5g In Stock ₹ 1,38,350.52
10g CS-0295820-10g In Stock ₹ 2,05,001.76

CS-0295820 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₄

Molecular Weight

168.24

Synonyms

None

SMILES

CCC(C1=NNC(CCC)=N1)N

Tpsa

67.59

Logp

1.167

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0295820

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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:
C₈H₁₆N₄

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CCC(C1=NNC(CCC)=N1)N

Tpsa:
67.59

Logp:
1.167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0295821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CCC(C1=NOCC1)N

Tpsa:
47.61

Logp:
0.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0295822

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₃N

Molecular Weight:
193.33

Synonyms:
1-(1-Adamantyl)propan-1-amine

SMILES:
CCC(C12CC3CC(CC(C3)C1)C2)N

Tpsa:
26.02

Logp:
2.9401

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0295823

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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:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
CCC(C1CC(C)C(C)CC1)C(O)=O

Tpsa:
37.3

Logp:
3.1695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3