CS-1040505

Ethyl 2,2-dimethyl-6-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 1909348-53-3

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Purity

95%

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

O=C(OCC)C(C)(C)CCCC(=O)C

Tpsa

43.37

Logp

2.335

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW44896
1909348-53-3 | ethyl 2,2-dimethyl-6-oxoheptanoate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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

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Img

ChemScene

CS-1040505

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Purity:
95%

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:
O=C(OCC)C(C)(C)CCCC(=O)C

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1040506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C1NC(C(C)C)C12CCOCC2

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040507

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(N)C1=NC=2OC=CC2C=C1

Tpsa:
69.12

Logp:
0.9267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2N(CCN(C)C2)C3CCNCC3

Tpsa:
18.51

Logp:
1.7271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2