CS-0331658

Methyl 5-(tert-butyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 59907-23-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0331658-100mg In Stock ₹ 8,299.32
250mg CS-0331658-250mg In Stock ₹ 13,432.92
1g CS-0331658-1g In Stock ₹ 33,625.08

CS-0331658 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

Methyl 5-tert-butylfuran-2-carboxylate

SMILES

CC(C)(C)C1=CC=C(C(=O)OC)O1

Tpsa

39.44

Logp

2.3637

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH02809
59907-23-2 | Methyl 5-tert-butyl-2-furoate
A2B Chem ₹ 6,331.44 - ₹ 26,694.72

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331658

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Methyl 5-tert-butylfuran-2-carboxylate

SMILES:
CC(C)(C)C1=CC=C(C(=O)OC)O1

Tpsa:
39.44

Logp:
2.3637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNCCN3CCOCC3)C2=O

Tpsa:
58.64

Logp:
0.8713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331660

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
6,8-DIBROMO-2-METHYL-3-QUINOLINOL

SMILES:
CC1=NC2=C(C=C(C=C2C=C1O)Br)Br

Tpsa:
33.12

Logp:
3.77382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
O=C1C2=C(N=C(C)C=C2)CCC1.Cl

Tpsa:
29.96

Logp:
1.90902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0