CS-0199516

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

Manufacturer: ChemScene

CAS Number: 400750-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0199516-1g In Stock ₹ 4,192.44
5g CS-0199516-5g In Stock ₹ 12,834.00
10g CS-0199516-10g In Stock ₹ 20,534.40
25g CS-0199516-25g In Stock ₹ 41,068.80

CS-0199516 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD01821225

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

Methyl 4-(1H-pyrazol-1-yl)benzenecarboxylate

SMILES

COC(=O)C1=CC=C(C=C1)N2C=CC=N2

Tpsa

44.12

Logp

1.6589

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59066
400750-29-0 | Methyl 4-(1h-pyrazol-1-yl)benzoate
A2B Chem ₹ 5,219.16 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0199516

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Purity:
98%

MDL No:
MFCD01821225

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
Methyl 4-(1H-pyrazol-1-yl)benzenecarboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)N2C=CC=N2

Tpsa:
44.12

Logp:
1.6589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199517

--


Purity:
98%

MDL No:
MFCD21362389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
(Tetrahydro-pyran-2-yloxy)-acetonitrile

SMILES:
C1CCOC(C1)OCC#N

Tpsa:
42.25

Logp:
1.05318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199518

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Purity:
98%

MDL No:
MFCD11007917

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
6-Amino-3,4-dihydro-1(2H)-isoquinolinone

SMILES:
C1=C(C=C2CCNC(=O)C2=C1)N

Tpsa:
55.12

Logp:
0.5547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199519

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
β-(3-Carboxy-phenyl)-propionsaeure

SMILES:
C1=CC(=CC(=C1)C(=O)O)CCC(=O)O

Tpsa:
74.6

Logp:
1.402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4