CS-0936160

Methyl 4-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 118995-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0936160-5g In Stock ₹ 2,27,504.04

CS-0936160 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(OC)C1=NN(C=C1O)C=2C=CC=CC2

Tpsa

64.35

Logp

1.3645

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW31111
118995-01-0 | methyl 4-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0936160

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1O)C=2C=CC=CC2

Tpsa:
64.35

Logp:
1.3645

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₄

Molecular Weight:
317.12

Synonyms:
None

SMILES:
O=C(O)CCC1NC(=O)N(C1=O)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
86.71

Logp:
2.283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
O=C(O)CCC1NC(=O)N(C1=O)C2=CC=C(F)C=C2

Tpsa:
86.71

Logp:
1.1153

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(N(C)CCC)C1NCSC1

Tpsa:
32.34

Logp:
0.5173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3