CS-0348111

Ethyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 105253-89-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348111-2.5g In Stock ₹ 1,17,388.32
5g CS-0348111-5g In Stock ₹ 1,73,686.80
10g CS-0348111-10g In Stock ₹ 2,57,450.04

CS-0348111 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(OCC)CC1=CC=C(OCCO2)C2=C1

Tpsa

44.76

Logp

1.5634

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0348111

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(OCCO2)C2=C1

Tpsa:
44.76

Logp:
1.5634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
4-Thiazoleacetic acid, 2,3-dihydro-2-oxo-, ethyl ester

SMILES:
O=C(OCC)CC1=CSC(N1)=O

Tpsa:
59.16

Logp:
0.542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
4-Thiazoleacetic acid, 2-[(phenoxycarbonyl)amino]-, ethyl ester

SMILES:
O=C(OCC)CC1=CSC(NC(OC2=CC=CC=C2)=O)=N1

Tpsa:
77.52

Logp:
2.8596

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C(OCC)CC1=CSC(NCC2=CC=CC=C2)=N1

Tpsa:
51.22

Logp:
2.8608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6