CS-0038364

Ethyl 5-ethyloxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 32968-45-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0038364-100mg In Stock ₹ 10,267.20
250mg CS-0038364-250mg In Stock ₹ 17,112.00
1g CS-0038364-1g In Stock ₹ 34,224.00
2.5g CS-0038364-2.5g In Stock ₹ 61,517.64
5g CS-0038364-5g In Stock ₹ 1,06,950.00

CS-0038364 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

ethyl 5-ethyloxazole-4-carboxylate

SMILES

CCC1=C(C(=O)OCC)N=CO1

Tpsa

52.33

Logp

1.4137

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0038364

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
ethyl 5-ethyloxazole-4-carboxylate

SMILES:
CCC1=C(C(=O)OCC)N=CO1

Tpsa:
52.33

Logp:
1.4137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038365

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀Br₂O₃

Molecular Weight:
337.99

Synonyms:
2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethanone

SMILES:
COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC

Tpsa:
35.53

Logp:
3.0024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0038366

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
N-(4-Bromo-2,6-dimethylphenyl)

SMILES:
CC1=C(C(=CC(=C1)Br)C)N=C(C)O

Tpsa:
32.59

Logp:
3.67384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038367

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
3-BROMO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
CC1=CC2=NC=C(Br)N2C=C1

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0