CS-0479303

Methyl 2-(hydroxymethyl)-3-oxocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1824131-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0479303-100mg In Stock ₹ 21,218.88

CS-0479303 - 100mg

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

None

SMILES

COC(=O)C1CC(=O)C1CO

Tpsa

63.6

Logp

-0.6431

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69460
1824131-33-0 | methyl 2-(hydroxymethyl)-3-oxocyclobutane-1-carboxylate
A2B Chem ₹ 22,758.96 - ₹ 90,265.80

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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-0479303

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)C1CO

Tpsa:
63.6

Logp:
-0.6431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
2-{3-methylbicyclo[1.1.1]pentan-1-yl}acetic acid

SMILES:
OC(=O)CC12CC(C2)(C)C1

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆NaO₆

Molecular Weight:
411.36

Synonyms:
embonic acid disodium salt

SMILES:
[Na].OC(=O)C1C(O)=C(CC2C3C(=CC=CC=3)C=C(C(O)=O)C=2O)C4C(=CC=CC=4)C=1

Tpsa:
115.06

Logp:
3.7429

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0479307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₅

Molecular Weight:
166.17

Synonyms:
1-Deoxy-d-glucitol

SMILES:
C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

Tpsa:
101.15

Logp:
-2.5578

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4