CS-0446823

3-Isopropyloxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1447958-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0446823-1g In Stock ₹ 86,843.40

CS-0446823 - 1g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

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

3-Isopropyl-oxetan-3-ylamine

SMILES

CC(C)C1(COC1)N

Tpsa

35.25

Logp

0.3701

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85376
1447958-41-9 | 3-isopropyloxetan-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446823

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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:
3-Isopropyl-oxetan-3-ylamine

SMILES:
CC(C)C1(COC1)N

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
1-(4-Chloro-benzyl)-5-oxo-pyrrolidine-3-carbaldehyde

SMILES:
C1=C(C=CC(=C1)Cl)CN2CC(CC2=O)C=O

Tpsa:
37.38

Logp:
1.8874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
5-Oxo-1-pyridin-3-ylmethyl-pyrrolidine-3-carbaldehyde

SMILES:
C1=CC(=CN=C1)CN2CC(CC2=O)C=O

Tpsa:
50.27

Logp:
0.629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
8-Fluoroquinolin-2,4-dione

SMILES:
FC1=CC=CC2=C1NC(CC2=O)=O

Tpsa:
46.17

Logp:
1.3506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0