CS-0507423

Ethyl 5-hydroxy-3-methylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 133827-50-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0507423-250mg In Stock ₹ 5,561.40
1g CS-0507423-1g In Stock ₹ 14,545.20

CS-0507423 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD24394828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄

Molecular Weight

171.15

Synonyms

4-Isoxazolecarboxylic acid, 5-hydroxy-3-methyl-, ethyl ester

SMILES

CCOC(=O)C1=C(O)ON=C1C

Tpsa

72.56

Logp

0.86532

H Acceptors

5

H Donors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507423

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Purity:
98%

MDL No:
MFCD24394828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
4-Isoxazolecarboxylic acid, 5-hydroxy-3-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(O)ON=C1C

Tpsa:
72.56

Logp:
0.86532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₄O₂

Molecular Weight:
364.87

Synonyms:
7-Hydroxygranisetron

SMILES:
Cl.[H][C@]12CCC[C@]([H])(C[C@H](NC(=O)C3=NN(C)C4=C(O)C=CC=C34)C1)N2C

Tpsa:
70.39

Logp:
2.4458

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
NC1=CC=CC(S(=O)(C)=O)=C1[N+]([O-])=O

Tpsa:
103.3

Logp:
0.5805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
1-[(Dimethylamino)methyl]cyclopropan-1-amine

SMILES:
NC1(CN(C)C)CC1

Tpsa:
29.26

Logp:
0.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2