CS-0558483

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 76211-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0558483-100mg In Stock ₹ 97,110.60

CS-0558483 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₂

Molecular Weight

218.21

Synonyms

None

SMILES

CC1=CC(=NN1C2=NC=C(C=C2)[N+](=O)[O-])C

Tpsa

73.85

Logp

1.79234

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76289
76211-92-2 | 2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-nitropyridine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0558483

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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:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=NC=C(C=C2)[N+](=O)[O-])C

Tpsa:
73.85

Logp:
1.79234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂NS₂

Molecular Weight:
326.26

Synonyms:
Benzothiazole, 2-[[(3,4-dichlorophenyl)methyl]thio]-

SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=CC(=C(C=C3)Cl)Cl

Tpsa:
12.89

Logp:
5.8954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(CN)CN1N=C(C)C=C1C

Tpsa:
64.07

Logp:
-0.18046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
3-(2-Chlorophenyl)-2-phenylacrylonitrile

SMILES:
C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2Cl)/C#N

Tpsa:
23.79

Logp:
4.40418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2