CS-0358209

1-Methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 146885-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0358209-1g In Stock ₹ 70,501.44

CS-0358209 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄

Molecular Weight

172.19

Synonyms

None

SMILES

N#CC1=C(N2C=CC=C2)N(C)N=C1

Tpsa

46.54

Logp

1.08248

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88095
146885-48-5 | 1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonitrile
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0358209

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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:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC1=C(N2C=CC=C2)N(C)N=C1

Tpsa:
46.54

Logp:
1.08248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂OS

Molecular Weight:
286.27

Synonyms:
1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde

SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=CC=C2

Tpsa:
34.89

Logp:
3.4026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
1-methyl-5-nitropyrazole-4-carbonitrile

SMILES:
CN1C(=C(C#N)C=N1)[N+](=O)[O-]

Tpsa:
84.75

Logp:
0.19998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
(1R,5R,9S)-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol

SMILES:
CCCC12CNCC(C)(CNC1)C2O

Tpsa:
44.29

Logp:
0.3465

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2