CS-0516347

Ethyl 2-propyloxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 36190-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0516347-1g In Stock ₹ 82,565.40

CS-0516347 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD30537165

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

4-Oxazolecarboxylic acid, 2-propyl-, ethyl ester

SMILES

O=C(C1=COC(CCC)=N1)OCC

Tpsa

52.33

Logp

1.8038

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI48907
36190-02-0 | Ethyl 2-propyloxazole-4-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0516347

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Purity:
98%

MDL No:
MFCD30537165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
4-Oxazolecarboxylic acid, 2-propyl-, ethyl ester

SMILES:
O=C(C1=COC(CCC)=N1)OCC

Tpsa:
52.33

Logp:
1.8038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516349

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Purity:
98%

MDL No:
MFCD20462476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
6-bromo-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

SMILES:
O=C1CCCC2=C1C=C(OC)C(Br)=C2

Tpsa:
26.3

Logp:
2.9767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516350

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Purity:
98%

MDL No:
MFCD22042731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
1,3-Benzenediamine,4,6-dibromo

SMILES:
NC1=C(Br)C=C(Br)C(N)=C1

Tpsa:
52.04

Logp:
2.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0516351

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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:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

SMILES:
O=C(NO)CCN

Tpsa:
75.35

Logp:
-1.1594

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2