CS-0365779

Ethyl 3-(tert-butyl)-1-(3-nitropyridin-2-yl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 959572-95-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0365779-250mg In Stock ₹ 78,116.28

CS-0365779 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₄O₄

Molecular Weight

318.33

Synonyms

None

SMILES

CCOC(=O)C1=CC(=NN1C2=C(C=CC=N2)[N+](=O)[O-])C(C)(C)C

Tpsa

100.15

Logp

2.6497

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74868
959572-95-3 | Ethyl 3-(tert-butyl)-1-(3-nitropyridin-2-yl)-1H-pyrazole-5-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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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-0365779

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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:
C₁₅H₁₈N₄O₄

Molecular Weight:
318.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C2=C(C=CC=N2)[N+](=O)[O-])C(C)(C)C

Tpsa:
100.15

Logp:
2.6497

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3-tert-butyl-1-Methyl-1H-pyrazole-5-carbaldehyde

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

Tpsa:
34.89

Logp:
1.5301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365781

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂S

Molecular Weight:
225.74

Synonyms:
N-allyl-3-methyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride

SMILES:
C=CCNC1(C)CCS(=O)(=O)C1.Cl

Tpsa:
46.17

Logp:
0.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
methyl 3-(prop-2-enyloxy)benzoate

SMILES:
O=C(OC)C1=CC=CC(OCC=C)=C1

Tpsa:
35.53

Logp:
2.038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4