CS-0606566

5-Methoxy-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 218930-41-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0606566-250mg In Stock ₹ 2,41,707.00

CS-0606566 - 250mg

₹ 2,41,707.00

In Stock

Quantity

1

Base Price: ₹ 2,41,707.00

GST (18%): ₹ 43,507.26

Total Price: ₹ 2,85,214.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

CC1=C(C(=NN1C)C)C2=C(C=C(C=C2)OC)C(=O)O

Tpsa

64.35

Logp

2.41074

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW52938
218930-41-7 | 5-methoxy-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzoic acid
A2B Chem --

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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-0606566

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC1=C(C(=NN1C)C)C2=C(C=C(C=C2)OC)C(=O)O

Tpsa:
64.35

Logp:
2.41074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C1=COC(=C1)CNCCCN

Tpsa:
51.19

Logp:
0.718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0606569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCl)C(=O)NC2=C(C=CC(=C2)Cl)O

Tpsa:
49.33

Logp:
4.0367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Tpsa:
39.19

Logp:
3.7499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2