CS-0556244

Methyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 433321-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0556244-5g In Stock ₹ 2,21,600.40

CS-0556244 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC)C

Tpsa

44.12

Logp

2.27574

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14300
433321-98-3 | Methyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate
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-0556244

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC)C

Tpsa:
44.12

Logp:
2.27574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₅S

Molecular Weight:
376.43

Synonyms:
None

SMILES:
O=C(O)CCC(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O

Tpsa:
112.57

Logp:
2.90754

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0556248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CC1=C(N(C(=S)N1)C2=CC=CC=C2)C

Tpsa:
20.72

Logp:
3.15173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
O=C(NC)COC1=CC=C(Br)C=C1Cl

Tpsa:
38.33

Logp:
2.2273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3