CS-0970528

Methyl 1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 78208-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0970528-1g In Stock ₹ 2,00,723.76

CS-0970528 - 1g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

95%

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

None

SMILES

O=C(OC)C1=C(C(=NN1C)C)N(=O)=O

Tpsa

87.26

Logp

0.42332

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ22381
78208-69-2 | 2,5-Dimethyl-4-nitro-2H-pyrazole-3-carboxylic acid methyl ester
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-0970528

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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:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(=NN1C)C)N(=O)=O

Tpsa:
87.26

Logp:
0.42332

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970529

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2)CCN(CC1)C(C)C

Tpsa:
23.47

Logp:
2.3784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NN(C1)C2CCNCC2

Tpsa:
56.15

Logp:
0.9843

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970531

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(O)CC2OC2

Tpsa:
32.76

Logp:
2.1623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3