CS-0481341

Methyl 1-propionylcyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1432679-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0481341-1g In Stock ₹ 1,84,724.04

CS-0481341 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

98%

MDL No

MFCD21950468

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

Methyl 1-propanoylcyclobutane-1-carboxylate

SMILES

CCC(=O)C1(CCC1)C(=O)OC

Tpsa

43.37

Logp

1.3088

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV51996
1432679-16-7 | methyl 1-propanoylcyclobutane-1-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0481341

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Purity:
98%

MDL No:
MFCD21950468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Methyl 1-propanoylcyclobutane-1-carboxylate

SMILES:
CCC(=O)C1(CCC1)C(=O)OC

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0481342

--


Purity:
98%

MDL No:
MFCD09041113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CC1CN(CC2CCNCC2)CC(C)O1

Tpsa:
24.5

Logp:
1.0952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481343

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Purity:
98%

MDL No:
MFCD09049568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Methanone, [3-(aminomethyl)phenyl]-4-morpholinyl

SMILES:
NCC1=CC=CC(=C1)C(=O)N1CCOCC1

Tpsa:
55.56

Logp:
0.6177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
[3-(Morpholine-4-carbonyl)phenyl]methanamine hydrochloride

SMILES:
Cl.NCC1=CC=CC(=C1)C(=O)N1CCOCC1

Tpsa:
55.56

Logp:
1.0395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2