CS-0478285

Methyl 2-(1-hydroxycyclobutyl)acetate

Manufacturer: ChemScene

CAS Number: 1692197-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0478285-1g In Stock ₹ 24,983.52
5g CS-0478285-5g In Stock ₹ 88,297.92
10g CS-0478285-10g In Stock ₹ 1,49,730.00

CS-0478285 - 1g

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

COC(=O)CC1(O)CCC1

Tpsa

46.53

Logp

0.4645

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC(=O)CC1(O)CCC1

Tpsa:
46.53

Logp:
0.4645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478286

--


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