CS-0664303

Ethyl 5-(tert-Butyl)-2-methylfuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 38453-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0664303-1g In Stock ₹ 36,534.12

CS-0664303 - 1g

₹ 36,534.12

In Stock

Quantity

1

Base Price: ₹ 36,534.12

GST (18%): ₹ 6,576.142

Total Price: ₹ 43,110.262

Purity

98%

MDL No

MFCD00221067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

CCOC(=O)C1=C(OC(=C1)C(C)(C)C)C

Tpsa

39.44

Logp

3.06222

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF98822
38453-94-0 | ETHYL 5-(TERT-BUTYL)-2-METHYL-3-FUROATE
A2B Chem ₹ 41,154.36 - ₹ 1,12,511.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664303

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Purity:
98%

MDL No:
MFCD00221067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(=C1)C(C)(C)C)C

Tpsa:
39.44

Logp:
3.06222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=CC(=N2)C=O

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664305

--


Purity:
98%

MDL No:
MFCD00093688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄Cl₅F₅O₂

Molecular Weight:
472.41

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Tpsa:
34.14

Logp:
6.7147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664306

--


Purity:
98%

MDL No:
MFCD09834921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
None

SMILES:
C1CNC2=C(C1=O)C=C(C=C2)I

Tpsa:
29.1

Logp:
2.2895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0