CS-0042951

Methyl 5-phenyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 56426-35-8

Select a Size

Pack Size SKU Availability Price
5g CS-0042951-5g In Stock ₹ 8,812.68
10g CS-0042951-10g In Stock ₹ 15,999.72
25g CS-0042951-25g In Stock ₹ 29,261.52

CS-0042951 - 5g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95%

MDL No

MFCD00208415

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

TIMTEC-BB SBB009683

SMILES

O=C(C1=NNC(C2=CC=CC=C2)=C1)OC

Tpsa

54.98

Logp

1.8633

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-4944
eMolecules​ Methyl 3-phenyl-1H-pyrazole-5-carboxylate | 56426-35-8 | MFCD00208415 | 1g
eMolecules​ ₹ 4,168.48

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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-0042951

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Purity:
95%

MDL No:
MFCD00208415

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
TIMTEC-BB SBB009683

SMILES:
O=C(C1=NNC(C2=CC=CC=C2)=C1)OC

Tpsa:
54.98

Logp:
1.8633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042952

--


Purity:
98%

MDL No:
MFCD07783894

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅IN₂

Molecular Weight:
208.00

Synonyms:
5(4)-IODO-4(5)-METHYL-IMIDAZOLE

SMILES:
CC1=C(I)NC=N1

Tpsa:
28.68

Logp:
1.32272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042953

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
NC1=CC(F)=C([N+]([O-])=O)C=C1OC

Tpsa:
78.39

Logp:
1.3247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042954

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₆BFO₂S

Molecular Weight:
196.01

Synonyms:
5-Fluorobenzothiophene-2-Boronic Acid

SMILES:
OB(C1=CC2=CC(F)=CC=C2S1)O

Tpsa:
40.46

Logp:
0.7202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1