CS-0735531

3-(Methoxycarbonyl)-1-methyl-4-nitro-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 159427-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0735531-5g In Stock ₹ 2,03,205.00

CS-0735531 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₆

Molecular Weight

229.15

Synonyms

None

SMILES

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

Tpsa

124.56

Logp

-0.1869

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA81040
159427-62-0 | 3-(Methoxycarbonyl)-1-methyl-4-nitro-1H-pyrazole-5-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0735531

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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:
C₇H₇N₃O₆

Molecular Weight:
229.15

Synonyms:
None

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

Tpsa:
124.56

Logp:
-0.1869

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735532

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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:
C₈H₉N₃O₆

Molecular Weight:
243.17

Synonyms:
None

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

Tpsa:
113.56

Logp:
-0.0985

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735533

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
[O-][N+](=O)C1=COC(=N1)C1=CC=CC=C1

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735534

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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:
C₁₂H₇BrN₂O

Molecular Weight:
275.10

Synonyms:
None

SMILES:
BrC1=CN=C2N=C(OC2=C1)C1=CC=CC=C1

Tpsa:
38.92

Logp:
3.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1