CS-0463945

1-Ethyl-3-methylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1512036-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0463945-5g In Stock ₹ 2,94,925.32

CS-0463945 - 5g

₹ 2,94,925.32

In Stock

Quantity

1

Base Price: ₹ 2,94,925.32

GST (18%): ₹ 53,086.558

Total Price: ₹ 3,48,011.878

Purity

98%

MDL No

MFCD26381332

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

1-Ethyl-3-methyl-cyclobutanecarboxylic acid

SMILES

CCC1(CC(C)C1)C(=O)O

Tpsa

37.3

Logp

1.8973

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA24847
1512036-84-8 | 1-ethyl-3-methylcyclobutane-1-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0455529

--

Img

ChemScene

CS-0463073

--

Img

ChemScene

CS-0463085

--

Img

ChemScene

CS-0463542

--

Img

ChemScene

CS-0463936

--

Img

ChemScene

CS-0456285

--

Img

ChemScene

CS-0463849

--

Img

ChemScene

CS-0463497

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463945

--


Purity:
98%

MDL No:
MFCD26381332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-Ethyl-3-methyl-cyclobutanecarboxylic acid

SMILES:
CCC1(CC(C)C1)C(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463946

--


Purity:
98%

MDL No:
MFCD11519120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
(4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine

SMILES:
[H][C@@]12[C@@](CN(CC3=CC=CC=C3)C2)([H])NCCC1

Tpsa:
15.27

Logp:
2.5065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463947

--


Purity:
98%

MDL No:
MFCD03425396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
5-(2,5-DIMETHYLPYRROL-1-YL)-INDOLE

SMILES:
CC1=CC=C(C)N1C2=CC=C3C(=C2)C=CN3

Tpsa:
20.72

Logp:
3.57544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463948

--


Purity:
98%

MDL No:
MFCD04972793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O

Molecular Weight:
231.00

Synonyms:
1,2-DICHLORO-3-TRIFLUOROMETHOXY-BENZENE

SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)Cl)Cl

Tpsa:
9.23

Logp:
3.892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1