CS-0612507

Ethyl 4-(1-methylcyclopropyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 1512297-76-5

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

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

None

SMILES

O=C(OCC)C(CC(C1(C)CC1)=O)=O

Tpsa

60.44

Logp

0.8779

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL71719
1512297-76-5 | ethyl4-(1-methylcyclopropyl)-2,4-dioxobutanoate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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Show Difference

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ChemScene

CS-0612507

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(OCC)C(CC(C1(C)CC1)=O)=O

Tpsa:
60.44

Logp:
0.8779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0612510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C=CCC1CC[C@H](C(OC)=O)N1C(OC(C)(C)C)=O

Tpsa:
55.84

Logp:
2.5036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612511

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
C=CCC1CC[C@H](C(OC)=O)N1.Cl

Tpsa:
38.33

Logp:
1.2779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OC1=CC=C(CC2=CC=CN=C2)C=C1

Tpsa:
33.12

Logp:
2.378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2