CS-0100257

4,4-Bis(ethoxymethyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1628927-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0100257-5g In Stock ₹ 1,47,762.12
10g CS-0100257-10g In Stock ₹ 2,46,156.12

CS-0100257 - 5g

₹ 1,47,762.12

In Stock

Quantity

1

Base Price: ₹ 1,47,762.12

GST (18%): ₹ 26,597.182

Total Price: ₹ 1,74,359.302

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

None

SMILES

O=C1CCC(COCC)(COCC)CC1

Tpsa

35.53

Logp

2.1889

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-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-0100257

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C1CCC(COCC)(COCC)CC1

Tpsa:
35.53

Logp:
2.1889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0100266

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₂₃H₂₉F₃N₄O₉

Molecular Weight:
562.49

Synonyms:
Cereblon Ligand-Linker Conjugates 5 (TFA) ; E3 ligase Ligand-Linker Conjugates 30 (TFA)

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN)=O.OC(C(F)(F)F)=O

Tpsa:
186.59

Logp:
0.1415

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0100267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₇

Molecular Weight:
391.42

Synonyms:
None

SMILES:
O=N12[C@@]3([H])[C@@](OC(/C(CC([C@](OC(C)=O)(C)C(OCC3=CC2)=O)=C)=C\C)=O)([H])CC1

Tpsa:
101.96

Logp:
1.6963

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC=C1NO

Tpsa:
58.56

Logp:
1.6644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3