CS-0049548

Ethyl 1-methyl-4-nitro-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 400877-56-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0049548-250mg In Stock ₹ 7,101.48
1g CS-0049548-1g In Stock ₹ 17,368.68
5g CS-0049548-5g In Stock ₹ 51,592.68

CS-0049548 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₄

Molecular Weight

199.16

Synonyms

1H-Pyrazole-5-carboxylic acid, 1-methyl-4-nitro-, ethyl ester

SMILES

CCOC(=O)C1=C(C=NN1C)[N+]([O-])=O

Tpsa

87.26

Logp

0.505

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0049548

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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:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-methyl-4-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=NN1C)[N+]([O-])=O

Tpsa:
87.26

Logp:
0.505

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0049549

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Ethyl 1-methyl-3-oxocyclobutanecarboxylate

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

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049550

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Ethyl 1-Hydroxycyclopropanecarboxylate, 90

SMILES:
CCOC(=O)C1(O)CC1

Tpsa:
46.53

Logp:
0.0744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049551

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Ethyl 4-azaindole-6-carboxylate

SMILES:
CCOC(=O)C1=CN=C2C=CNC2=C1

Tpsa:
54.98

Logp:
1.7396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2