CS-0678530

Methyl 1-ethyl-4-nitro-1h-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 923283-30-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0678530-250mg In Stock ₹ 11,465.04
1g CS-0678530-1g In Stock ₹ 30,544.92
5g CS-0678530-5g In Stock ₹ 1,06,607.76

CS-0678530 - 250mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

MFCD09475383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₄

Molecular Weight

199.16

Synonyms

None

SMILES

CCN1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]

Tpsa

87.26

Logp

0.5978

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04652
923283-30-1 | Methyl 1-ethyl-4-nitro-1h-pyrazole-3-carboxylate
A2B Chem ₹ 6,417.00 - ₹ 77,602.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678530

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Purity:
98%

MDL No:
MFCD09475383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]

Tpsa:
87.26

Logp:
0.5978

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678531

--


Purity:
98%

MDL No:
MFCD08556250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CCN1C=C2C(=N1)C(=O)NC=N2

Tpsa:
63.57

Logp:
0.1395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678532

--


Purity:
98%

MDL No:
MFCD30585735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇NO₆

Molecular Weight:
379.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)[N+](=O)[O-])C(=O)O

Tpsa:
98.9

Logp:
4.451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0678533

--


Purity:
98%

MDL No:
MFCD24623324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N)C2=CN=CC=C2

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2