CS-0123971

1-(2-Methoxyethyl)-3-nitro-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1003013-20-4

Select a Size

Pack Size SKU Availability Price
5g CS-0123971-5g In Stock ₹ 2,67,375.00

CS-0123971 - 5g

₹ 2,67,375.00

In Stock

Quantity

1

Base Price: ₹ 2,67,375.00

GST (18%): ₹ 48,127.50

Total Price: ₹ 3,15,502.50

Purity

98%

MDL No

MFCD02755638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₃

Molecular Weight

171.15

Synonyms

None

SMILES

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

Tpsa

70.19

Logp

0.4377

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ26396
1003013-20-4 | 1-(2-Methoxyethyl)-3-nitro-1h-pyrazole
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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-0123971

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Purity:
98%

MDL No:
MFCD02755638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

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

Tpsa:
70.19

Logp:
0.4377

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123972

--


Purity:
98%

MDL No:
MFCD16810592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₅

Molecular Weight:
276.21

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)CN2N=C([N+]([O-])=O)C=C2

Tpsa:
121.17

Logp:
1.5824

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123973

--


Purity:
98%

MDL No:
MFCD16810596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₄

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CCN2N=C([N+]([O-])=O)C=C2)C=C1)[O-]

Tpsa:
104.1

Logp:
1.9422

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123975

--


Purity:
98%

MDL No:
MFCD16810598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C=CCN1N=C([N+]([O-])=O)C=C1

Tpsa:
60.96

Logp:
0.9773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3