CS-0929704

N-(3-Hydroxyphenyl)-1-methyl-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1052629-82-9

Select a Size

Pack Size SKU Availability Price
1g CS-0929704-1g In Stock ₹ 1,13,709.24
5g CS-0929704-5g In Stock ₹ 3,15,031.92
10g CS-0929704-10g In Stock ₹ 4,63,735.20

CS-0929704 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(NC=1C=CC=C(O)C1)C=2C=NN(C2)C

Tpsa

67.15

Logp

1.378

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58890
1052629-82-9 | N-(3-Hydroxyphenyl)-1-methyl-1h-pyrazole-4-carboxamide
A2B Chem ₹ 28,919.28 - ₹ 3,61,662.12

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-0929704

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(O)C1)C=2C=NN(C2)C

Tpsa:
67.15

Logp:
1.378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O

Molecular Weight:
257.21

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)CN2N=CC=C2N

Tpsa:
53.07

Logp:
2.4122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄

Molecular Weight:
256.35

Synonyms:
None

SMILES:
N1=CC=C(N)N1C2CCN(CC=3C=CC=CC3)CC2

Tpsa:
47.08

Logp:
2.3024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃S

Molecular Weight:
273.74

Synonyms:
None

SMILES:
O=C(O)C1CCN(C(=O)C=2SC(Cl)=CC2)CC1

Tpsa:
57.61

Logp:
2.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2