CS-0757921

2-Oxopropyl 2-Ethylhexanoate

Manufacturer: ChemScene

CAS Number: 2417921-46-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0757921-100mg In Stock ₹ 34,309.56
250mg CS-0757921-250mg In Stock ₹ 58,694.16
1g CS-0757921-1g In Stock ₹ 1,57,344.84

CS-0757921 - 100mg

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₃

Molecular Weight

200.27

Synonyms

None

SMILES

CCCCC(CC)C(=O)OCC(C)=O

Tpsa

43.37

Logp

2.335

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757921

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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:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCCCC(CC)C(=O)OCC(C)=O

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0757922

--


Purity:
97%

MDL No:
MFCD31580178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₉H₅₇ClN₂O₂

Molecular Weight:
981.66

Synonyms:
None

SMILES:
[Cl-].COC1=CC(C(C2=CC=CC=C2)C2=CC=CC=C2)=C(N2C=C[N+](=C2)C2=C(C=C(OC)C=C2C(C2=CC=CC=C2)C2=CC=CC=C2)C(C2=CC=CC=C2)C2=CC=CC=C2)C(=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0757924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCCC[C@H](C)C(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0757925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)CCCC1=O

Tpsa:
43.37

Logp:
1.619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2