CS-0049560

Ethyl isoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 80370-40-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0049560-100mg In Stock ₹ 1,882.32
250mg CS-0049560-250mg In Stock ₹ 3,850.20
1g CS-0049560-1g In Stock ₹ 6,759.24
5g CS-0049560-5g In Stock ₹ 17,454.24
10g CS-0049560-10g In Stock ₹ 32,598.36
25g CS-0049560-25g In Stock ₹ 77,859.60

CS-0049560 - 100mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

97%

MDL No

MFCD07368244

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

ISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES

O=C(C1=CON=C1)OCC

Tpsa

52.33

Logp

0.8513

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0049560

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Purity:
97%

MDL No:
MFCD07368244

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
ISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=CON=C1)OCC

Tpsa:
52.33

Logp:
0.8513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049561

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
Ethylisoxazol-3-carboxylate

SMILES:
CCOC(=O)C1=NOC=C1

Tpsa:
52.33

Logp:
0.8513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049562

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
methyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

SMILES:
CCOC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1

Tpsa:
59.08

Logp:
1.9499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0049563

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
(2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate

SMILES:
CCOC(=O)[C@H]1C[C@H](F)CN1

Tpsa:
38.33

Logp:
0.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2