CS-0951638

Methyl 1-ethoxycyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2031269-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0951638-1g In Stock ₹ 1,01,131.92
5g CS-0951638-5g In Stock ₹ 2,77,898.88
10g CS-0951638-10g In Stock ₹ 4,08,206.76

CS-0951638 - 1g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

95%

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

O=C(OC)C1(OCC)CCC1

Tpsa

35.53

Logp

1.1186

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01194
2031269-38-0 | methyl 1-ethoxycyclobutane-1-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951638

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Purity:
95%

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:
O=C(OC)C1(OCC)CCC1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(OC)C1=C(N=C2N1CCOC2)N

Tpsa:
79.37

Logp:
-0.2179

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OCC1=NN=C2N1CCOCC2

Tpsa:
60.17

Logp:
-0.6569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1SCCNC1

Tpsa:
38.33

Logp:
1.0331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1