CS-0450772

1-Methyl-3-(2-nitrophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 305811-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0450772-5g In Stock ₹ 1,42,714.08

CS-0450772 - 5g

₹ 1,42,714.08

In Stock

Quantity

1

Base Price: ₹ 1,42,714.08

GST (18%): ₹ 25,688.534

Total Price: ₹ 1,68,402.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

CN1C=CC(=N1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa

60.96

Logp

1.9953

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01228
305811-47-6 | 1-Methyl-3-(2-nitro-phenyl)-1H-pyrazole
A2B Chem ₹ 67,250.16 - ₹ 2,80,294.56

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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-0450772

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CN1C=CC(=N1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.9953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₂

Molecular Weight:
214.34

Synonyms:
n-Propyl Decanoate

SMILES:
CCCCCCCCCC(=O)OCCC

Tpsa:
26.3

Logp:
4.0803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0450774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃N₃O₂

Molecular Weight:
255.58

Synonyms:
1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine

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

Tpsa:
81.19

Logp:
2.5526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
2-Amino-5-bromo-N-methoxy-N-methyl-benzamide

SMILES:
CN(C(=O)C1=C(C=CC(=C1)Br)N)OC

Tpsa:
55.56

Logp:
1.6647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2