CS-0335764

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

Manufacturer: ChemScene

CAS Number: 1004455-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0335764-1g In Stock ₹ 56,982.96

CS-0335764 - 1g

₹ 56,982.96

In Stock

Quantity

1

Base Price: ₹ 56,982.96

GST (18%): ₹ 10,256.933

Total Price: ₹ 67,239.893

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄

Molecular Weight

227.22

Synonyms

None

SMILES

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

Tpsa

98.26

Logp

1.324

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99500
1004455-73-5 | 3-(tert-Butyl)-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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0335764

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

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

Tpsa:
98.26

Logp:
1.324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335765

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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:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
2-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ETHYLAMINE

SMILES:
CC1=CC(=NN1CCN)[N+](=O)[O-]

Tpsa:
86.98

Logp:
0.05842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335766

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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:
C₈H₅ClN₂O₆

Molecular Weight:
260.59

Synonyms:
Benzoic acid, 4-chloro-2,6-dinitro-, methyl ester

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

Tpsa:
112.58

Logp:
1.943

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335767

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
N-(2-Cyano-1-cyclopenten-1-yl)-acetamide

SMILES:
CC(NC1=C(C#N)CCC1)=O

Tpsa:
52.89

Logp:
1.08408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1