CS-0492103

Methyl 3-acetylcyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 90199-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492103-1g In Stock ₹ 96,682.80

CS-0492103 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

MFCD20040408

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

3-acetylCyclobutane carboxylic acid Methyl ester

SMILES

COC(=O)C1CC(C(C)=O)C1

Tpsa

43.37

Logp

0.7746

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH98821
90199-46-5 | 3-acetylCyclobutane carboxylic acid Methyl ester
A2B Chem --

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492103

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Purity:
98%

MDL No:
MFCD20040408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
3-acetylCyclobutane carboxylic acid Methyl ester

SMILES:
COC(=O)C1CC(C(C)=O)C1

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
None

SMILES:
COC(=O)CC1=C(C)C=C(Br)C(Cl)=C1

Tpsa:
26.3

Logp:
3.12642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492105

--


Purity:
98%

MDL No:
MFCD31716502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
C#CC1=CC([N+](=O)[O-])=CC(Br)=C1

Tpsa:
43.14

Logp:
2.3386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
3,7-dibromo-1,8-naphthyridine

SMILES:
BrC1C=C2C(=NC=1)N=C(Br)C=C2

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0