CS-0574135

Ethyl 3-(1,3-dioxan-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 86178-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-0574135-5g In Stock ₹ 1,34,158.08

CS-0574135 - 5g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

Ethyl 3-(1,3-dioxan-2-YL)propionate

SMILES

CCOC(=O)CCC1OCCCO1

Tpsa

44.76

Logp

1.0927

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC13433
86178-21-4 | Ethyl 3-(1,3-dioxan-2-yl)propionate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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-0574135

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Ethyl 3-(1,3-dioxan-2-YL)propionate

SMILES:
CCOC(=O)CCC1OCCCO1

Tpsa:
44.76

Logp:
1.0927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
3-Piperidin-1-ylmethyl-benzenethiol

SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)S

Tpsa:
3.24

Logp:
2.9612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
4-Methyl-2-sulfanyl-5-pyrimidinecarboxylic acid

SMILES:
CC1=C(C=NC(=S)N1)C(=O)O

Tpsa:
65.98

Logp:
1.14581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0574139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
6-Cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
C1CC1C2=CC(=C(C(=O)N2)C#N)C(F)(F)F

Tpsa:
56.65

Logp:
2.14278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1