CS-0510441

Ethyl (E)-4-((tetrahydro-2H-pyran-2-yl)oxy)non-2-enoate

Manufacturer: ChemScene

CAS Number: 1105706-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0510441-1g In Stock ₹ 83,592.12

CS-0510441 - 1g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈O₄

Molecular Weight

284.39

Synonyms

Ethyl (E)-4-[(2-Tetrahydropyranyl)oxy]-2-nonenoate

SMILES

CCCCCC(OC1CCCCO1)/C=C/C(OCC)=O

Tpsa

44.76

Logp

3.5978

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BB88947
1105706-35-1 | Ethyl(E)-4-[(2-Tetrahydropyranyl)oxy]-2-nonenoate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0510441

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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:
C₁₆H₂₈O₄

Molecular Weight:
284.39

Synonyms:
Ethyl (E)-4-[(2-Tetrahydropyranyl)oxy]-2-nonenoate

SMILES:
CCCCCC(OC1CCCCO1)/C=C/C(OCC)=O

Tpsa:
44.76

Logp:
3.5978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0510442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₃

Molecular Weight:
242.35

Synonyms:
4-(Oxan-2-yloxy)non-2-en-1-ol

SMILES:
CCCCCC(OC1OCCCC1)C=CCO

Tpsa:
38.69

Logp:
3.027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0510443

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₈BrNO₅S

Molecular Weight:
392.27

Synonyms:
(S)-tert-butyl 4-(4-bromobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=C(Br)C=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.8723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510444

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₈ClNO₅S

Molecular Weight:
347.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC(Cl)=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.7632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2