CS-0508260

Methyl 2-butyloxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 140381-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0508260-1g In Stock ₹ 69,902.52
5g CS-0508260-5g In Stock ₹ 2,09,450.88

CS-0508260 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD11845271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

O=C(C1=COC(CCCC)=N1)OC

Tpsa

52.33

Logp

1.8038

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI34228
140381-01-7 | 4-Oxazolecarboxylic acid, 2-butyl-, methyl ester
A2B Chem --

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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

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ChemScene

CS-0508260

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Purity:
98%

MDL No:
MFCD11845271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(C1=COC(CCCC)=N1)OC

Tpsa:
52.33

Logp:
1.8038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂Br₂

Molecular Weight:
410.19

Synonyms:
1,1'-(1,7-Heptanediyl)bis(4-bromobenzene)

SMILES:
BrC1=CC=C(CCCCCCCC2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
6.9473

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0508262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
ClC1=CC(NC2)=C(C32CCC3)C=C1

Tpsa:
12.03

Logp:
3.1872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
5-Bromo-7-fluoro-benzofuran-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Br)=CC(F)=C2O1)OCC

Tpsa:
39.44

Logp:
3.5111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2