CS-0901704

N-Propyloxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1207175-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0901704-1g In Stock ₹ 73,581.60

CS-0901704 - 1g

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

CCCNC1COC1

Tpsa

21.26

Logp

0.3848

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26350
1207175-51-6 | N-Propyl-3-oxetanaMine
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-0901704

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CCCNC1COC1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0901707

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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:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
CO[C@H]1C[C@H](Br)C1

Tpsa:
9.23

Logp:
1.5587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901710

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
N#CC(C(=O)OCC)=C(OCC)C=CN(C)C

Tpsa:
62.56

Logp:
1.43898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0901711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N#CC=C(OCC)N(C)C

Tpsa:
36.26

Logp:
0.94948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3