CS-0172330

Ethyl2-(piperidin-4-yl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 672310-05-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0172330-250mg In Stock ₹ 10,695.00
1g CS-0172330-1g In Stock ₹ 24,384.60
5g CS-0172330-5g In Stock ₹ 72,298.20

CS-0172330 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

ETHYL 2-(4'-PIPERIDINO)-1,3-OXAZOLE-4-CARBOXYLATE

SMILES

CCOC(=O)C1=COC(=N1)C2CCNCC2

Tpsa

64.36

Logp

1.3183

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
ETHYL 2-(4'-PIPERIDINO)-1,3-OXAZOLE-4-CARBOXYLATE

SMILES:
CCOC(=O)C1=COC(=N1)C2CCNCC2

Tpsa:
64.36

Logp:
1.3183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
ethyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate

SMILES:
CCOC(=O)C1=NC=C2C(=C1)C=CN2

Tpsa:
54.98

Logp:
1.7396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
DIETHYL 1H-PYRROLO[2,3-B]PYRIDINE-2,6-DICARBOXYLATE

SMILES:
CCOC(=O)C1=NC2=C(C=C1)C=C(C(=O)OCC)N2

Tpsa:
81.28

Logp:
1.9163

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172333

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀F₃N₃O₅

Molecular Weight:
285.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(CN)O1.C(=O)(C(F)(F)F)O

Tpsa:
128.54

Logp:
0.3383

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3