CS-0688120

5-Methyl-4-((3,4,5-trimethyl-1h-pyrazol-1-yl)methyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1171201-11-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0688120-500mg In Stock ₹ 1,15,848.24

CS-0688120 - 500mg

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

CC1=C(N(N=C1C)CC2=C(ON=C2C(=O)O)C)C

Tpsa

81.15

Logp

1.85128

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI10849
1171201-11-8 | 5-Methyl-4-[(3,4,5-trimethyl-1h-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
A2B Chem ₹ 44,747.88

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-0688120

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CC1=C(N(N=C1C)CC2=C(ON=C2C(=O)O)C)C

Tpsa:
81.15

Logp:
1.85128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
None

SMILES:
C1CN(C1)CCCl

Tpsa:
3.24

Logp:
0.9309

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O₆Si

Molecular Weight:
344.48

Synonyms:
None

SMILES:
C[Si](OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)C=CO1)(C(C)(C)C)C

Tpsa:
71.06

Logp:
2.7841

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0688123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NN)SC

Tpsa:
90.13

Logp:
0.6608

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4