CS-0039342

Ethyl 4-(1-isopropyl-1H-pyrazol-5-yl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2096992-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0039342-5g In Stock ₹ 1,62,564.00

CS-0039342 - 5g

₹ 1,62,564.00

In Stock

Quantity

1

Base Price: ₹ 1,62,564.00

GST (18%): ₹ 29,261.52

Total Price: ₹ 1,91,825.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₂

Molecular Weight

260.29

Synonyms

None

SMILES

O=C(C1=CN=CN=C1C2=CC=NN2C(C)C)OCC

Tpsa

69.9

Logp

2.0977

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07530
2096992-06-0 | Ethyl 4-(1-isopropyl-1H-pyrazol-5-yl)pyrimidine-5-carboxylate
A2B Chem ₹ 43,635.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039342

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(C1=CN=CN=C1C2=CC=NN2C(C)C)OCC

Tpsa:
69.9

Logp:
2.0977

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039344

--


Purity:
98%

MDL No:
MFCD31555247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C1N(CC)C2=C(C=C(O)C=C2)C1(C)C

Tpsa:
40.54

Logp:
2.0363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039345

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₅Cl₂N₃O₂

Molecular Weight:
364.23

Synonyms:
None

SMILES:
O=C1N(C2=C(C)C=CC=C2C(C)C)C3=NC(Cl)=C(Cl)C=C3C(N1)=O

Tpsa:
67.75

Logp:
3.81262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039346

--


Purity:
98%

MDL No:
MFCD00119974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₆NO₃

Molecular Weight:
329.20

Synonyms:
Ethyl 2-[3,5-di(trifluoromethyl)anilino]-2-oxoacetate

SMILES:
O=C(OCC)C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O

Tpsa:
55.4

Logp:
3.2258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2