CS-0611568

Ethyl 2-cyclobutylidenepropanoate

Manufacturer: ChemScene

CAS Number: 1246633-09-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0611568-100mg In Stock ₹ 4,192.44
250mg CS-0611568-250mg In Stock ₹ 5,989.20
1g CS-0611568-1g In Stock ₹ 23,443.44

CS-0611568 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

Propanoic acid, 2-cyclobutylidene-, ethyl ester

SMILES

C/C(C(OCC)=O)=C1CCC/1

Tpsa

26.3

Logp

2.0499

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV85606
1246633-09-9 | Ethyl 2-cyclobutylidenepropanoate
A2B Chem ₹ 4,620.24 - ₹ 25,753.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611568

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
Propanoic acid, 2-cyclobutylidene-, ethyl ester

SMILES:
C/C(C(OCC)=O)=C1CCC/1

Tpsa:
26.3

Logp:
2.0499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611569

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BFNO₂

Molecular Weight:
178.96

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC1=C(CC#N)C=CC=C1B(O)O

Tpsa:
64.25

Logp:
-0.42842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0611570

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
5-Chloro-2-ethoxy-phenylamine

SMILES:
NC1=CC(Cl)=CC=C1OCC

Tpsa:
35.25

Logp:
2.3209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611571

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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:
C₁₅H₃₀N₂O₄

Molecular Weight:
302.41

Synonyms:
L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester

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

Tpsa:
90.65

Logp:
2.3504

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6