CS-0759863

2-(2,2-Dimethoxycyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2150886-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0759863-5g In Stock ₹ 2,07,739.68
10g CS-0759863-10g In Stock ₹ 3,53,020.56

CS-0759863 - 5g

₹ 2,07,739.68

In Stock

Quantity

1

Base Price: ₹ 2,07,739.68

GST (18%): ₹ 37,393.142

Total Price: ₹ 2,45,132.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

None

SMILES

COC1(CCC1CC(O)=O)OC

Tpsa

55.76

Logp

0.8602

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0759863

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
COC1(CCC1CC(O)=O)OC

Tpsa:
55.76

Logp:
0.8602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCCC1CC=C

Tpsa:
29.54

Logp:
3.7422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCCC1CCO

Tpsa:
49.77

Logp:
2.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1COC[C@@H](N1)C1CC1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1