CS-0295821

1-(4,5-Dihydroisoxazol-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1258640-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0295821-1g In Stock ₹ 81,795.36

CS-0295821 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

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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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

Compare Similar Items

Show Difference

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ChemScene

CS-0295821

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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:
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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ChemScene

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

Img

ChemScene

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

Img

ChemScene

CS-0295824

--


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)CC(C)C1)C(O)=O

Tpsa:
37.3

Logp:
3.1695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3