CS-0478286

2-(1-Ethoxycyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1695846-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0478286-5g In Stock ₹ 2,08,081.92

CS-0478286 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

CCOC1(CC(O)=O)CCC1

Tpsa

46.53

Logp

1.4203

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0478286

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CCOC1(CC(O)=O)CCC1

Tpsa:
46.53

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0478287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
OC1COC2(COC2)C1

Tpsa:
38.69

Logp:
-0.4634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478288

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1COC2(COC2)C1

Tpsa:
35.53

Logp:
-0.2552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C1CC2(OC1)CNC2

Tpsa:
38.33

Logp:
-0.6822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0