CS-0210950

3-Methyl-4-nitro-pyrazole-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 847139-22-4

Select a Size

Pack Size SKU Availability Price
5g CS-0210950-5g In Stock ₹ 8,042.64
10g CS-0210950-10g In Stock ₹ 14,031.84
25g CS-0210950-25g In Stock ₹ 28,577.04
100g CS-0210950-100g In Stock ₹ 90,180.24

CS-0210950 - 5g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD23115360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄

Molecular Weight

227.22

Synonyms

tert-Butyl 3-methyl-4-nitro-1H-pyrazole-1-carboxylate

SMILES

CC1=NN(C=C1[N+](=O)[O-])C(=O)OC(C)(C)C

Tpsa

87.26

Logp

1.88292

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0210950

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Purity:
98%

MDL No:
MFCD23115360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
tert-Butyl 3-methyl-4-nitro-1H-pyrazole-1-carboxylate

SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(=O)OC(C)(C)C

Tpsa:
87.26

Logp:
1.88292

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210951

--


Purity:
96%

MDL No:
MFCD14699217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
2,4'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
C1=CC(=C(C(=C1)C(=O)O)F)C2=CC=C(C=C2)F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210952

--


Purity:
98%

MDL No:
MFCD20529435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
3.5362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0210953

--


Purity:
95+%

MDL No:
MFCD20529168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
4-tert-Butyl-3,5-dinitro-benzoesaeure

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

Tpsa:
123.58

Logp:
2.4987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3