CS-0058755

Methyl 4-(1H-pyrazol-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 179057-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0058755-1g In Stock ₹ 8,556.00
5g CS-0058755-5g In Stock ₹ 24,384.60
25g CS-0058755-25g In Stock ₹ 96,255.00

CS-0058755 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

MFCD11226146

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

Methyl 4-(3-pyrazolyl)benzoate

SMILES

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

Tpsa

54.98

Logp

1.8633

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0058755

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Purity:
97%

MDL No:
MFCD11226146

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
Methyl 4-(3-pyrazolyl)benzoate

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

Tpsa:
54.98

Logp:
1.8633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058756

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Purity:
98%

MDL No:
MFCD06245167

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
5-(4-bromophenyl)isoxazole-3-carboxylic&

SMILES:
O=C(C1=NOC(C2=CC=C(Br)C=C2)=C1)O

Tpsa:
63.33

Logp:
2.8023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058757

--


Purity:
98%

MDL No:
MFCD04966957

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
1H-Indole-2-carboxylic acid, 4-chloro-, Methyl ester

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2Cl)OC

Tpsa:
42.09

Logp:
2.6079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058758

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀NO₃P

Molecular Weight:
187.13

Synonyms:
None

SMILES:
CC1=CC=C(N)C(P(O)(O)=O)=C1

Tpsa:
83.55

Logp:
0.38022

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1