CS-0058669

3-(Aminomethyl)cyclobutanone

Manufacturer: ChemScene

CAS Number: 1363382-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0058669-5g In Stock ₹ 2,49,664.08

CS-0058669 - 5g

₹ 2,49,664.08

In Stock

Quantity

1

Base Price: ₹ 2,49,664.08

GST (18%): ₹ 44,939.534

Total Price: ₹ 2,94,603.614

Purity

98%

MDL No

MFCD19707651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO

Molecular Weight

99.13

Synonyms

3-(aminomethyl)cyclobutan-1-one

SMILES

O=C1CC(CN)C1

Tpsa

43.09

Logp

-0.0758

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA48680
1363382-42-6 | 3-(Aminomethyl)cyclobutanone hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058669

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Purity:
98%

MDL No:
MFCD19707651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
3-(aminomethyl)cyclobutan-1-one

SMILES:
O=C1CC(CN)C1

Tpsa:
43.09

Logp:
-0.0758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058670

--


Purity:
98%

MDL No:
MFCD00082584

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
ETHYL-(E)-3-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-PROPENOATE

SMILES:
CC1(C)O[C@@H](/C=C/C(OCC)=O)CO1

Tpsa:
44.76

Logp:
1.2572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0058672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C[C@@H]1N(C(OC(C)(C)C)=O)C[C@H](C(OC)=O)CC1

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058673

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₄

Molecular Weight:
237.13

Synonyms:
1-pyrimidin-2-ylpyrrolidin-3-amine

SMILES:
NC(C1)CCN1C2=NC=CC=N2.Cl.Cl

Tpsa:
55.04

Logp:
0.8576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1