CS-0684337

Ethyl 2-oxohex-5-enoate

Manufacturer: ChemScene

CAS Number: 102337-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0684337-5g In Stock ₹ 1,39,035.00

CS-0684337 - 5g

₹ 1,39,035.00

In Stock

Quantity

1

Base Price: ₹ 1,39,035.00

GST (18%): ₹ 25,026.30

Total Price: ₹ 1,64,061.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

CCOC(=O)C(=O)CCC=C

Tpsa

43.37

Logp

1.0848

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA09149
102337-17-7 | Ethyl 2-oxohex-5-enoate
A2B Chem --

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

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Img

ChemScene

CS-0684337

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CCC=C

Tpsa:
43.37

Logp:
1.0848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
COC1=CC(=C2C(=C1)SC(=N2)Cl)OC

Tpsa:
31.35

Logp:
2.9669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684339

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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:
C₅H₄BNO₂S

Molecular Weight:
152.97

Synonyms:
None

SMILES:
B(C1=C(SC=C1)C#N)(O)O

Tpsa:
64.25

Logp:
-0.70042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684340

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=C(C#N)C=CC(NN)=N1

Tpsa:
74.73

Logp:
0.9691

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1