CS-0684590

Ethyl 2-chloro-3-cyclopropyl-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1033707-26-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClO₃

Molecular Weight

190.62

Synonyms

None

SMILES

CCOC(=O)C(C(=O)C1CC1)Cl

Tpsa

43.37

Logp

1.136

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY02847
1033707-26-4 | ethyl 2-chloro-3-cyclopropyl-3-oxopropanoate
A2B Chem ₹ 9,497.16 - ₹ 33,625.08

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684590

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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:
C₈H₁₁ClO₃

Molecular Weight:
190.62

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)C1CC1)Cl

Tpsa:
43.37

Logp:
1.136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C

Tpsa:
32.78

Logp:
1.5574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0684592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂IN₂S

Molecular Weight:
330.96

Synonyms:
None

SMILES:
C1=C(C2=C(S1)C(=NC(=N2)Cl)Cl)I

Tpsa:
25.78

Logp:
3.6027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0684593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1C(C(=O)NC2=C1C=CC(=C2)C#N)O

Tpsa:
73.12

Logp:
0.41378

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0