CS-0586438

5-Methyl-4-((2-methylpiperidin-1-yl)methyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1119449-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0586438-5g In Stock ₹ 1,12,939.20
10g CS-0586438-10g In Stock ₹ 1,35,270.36

CS-0586438 - 5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

CC1CCCCN1CC2=C(ON=C2C(=O)O)C

Tpsa

66.57

Logp

2.05562

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03527
1119449-81-8 | 5-Methyl-4-((2-methylpiperidin-1-yl)methyl)isoxazole-3-carboxylic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0586438

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1CCCCN1CC2=C(ON=C2C(=O)O)C

Tpsa:
66.57

Logp:
2.05562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586439

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=NC(=CO1)C(=O)N2CCCC2

Tpsa:
46.34

Logp:
1.21902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586440

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
CPEBLKYJQDDZOR-UHFFFAOYSA-N

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

Tpsa:
84.01

Logp:
0.93987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0586441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₄

Molecular Weight:
242.18

Synonyms:
Benzenebutanoic acid, 2,4-difluoro-α,γ-dioxo-, methyl ester

SMILES:
COC(=O)C(=O)CC(=O)C1=C(C=C(C=C1)F)F

Tpsa:
60.44

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4