CS-M3574

Indeno[1,2-c]pyrazol-4(1H)-one

Manufacturer: ChemScene

CAS Number: 800379-51-5

Select a Size

Pack Size SKU Availability Price
50mg CS-M3574-50mg In Stock ₹ 17,197.56
100mg CS-M3574-100mg In Stock ₹ 29,175.96
250mg CS-M3574-250mg In Stock ₹ 58,351.92
1g CS-M3574-1g In Stock ₹ 1,28,340.00

CS-M3574 - 50mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

95%

MDL No

MFCD28011057

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O

Molecular Weight

170.17

Synonyms

Indeno[1,2-c]pyrazol-4(2H)-one

SMILES

O=C1C2=CC=CC=C2C3=C1C=NN3

Tpsa

45.75

Logp

1.6211

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-216-7896
eMolecules​ Indeno[1,2-c]pyrazol-4(1H)-one | 800379-51-5 | MFCD28011057 | 1g
eMolecules​ ₹ 2,48,901.74
AI68130
800379-51-5 | INDENO[1,2-C]PYRAZOL-4(1H)-ONE
A2B Chem ₹ 27,122.52 - ₹ 1,42,371.84

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M3574

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Purity:
95%

MDL No:
MFCD28011057

Storage:
4°C

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
Indeno[1,2-c]pyrazol-4(2H)-one

SMILES:
O=C1C2=CC=CC=C2C3=C1C=NN3

Tpsa:
45.75

Logp:
1.6211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M3575

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Purity:
98%

MDL No:
MFCD01459365

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃F₃N₂O₃

Molecular Weight:
208.09

Synonyms:
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine; 5-Nitro-3-(trifluoromethyl)pyridin-2(1H)-one; 5-Nitro-3-(trifluoromethyl)pyridin-2-ol; 2-Hydroxy-5-nitro-3-(trifluoromethyl)

SMILES:
O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=CN1

Tpsa:
76

Logp:
1.3019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M3576

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Purity:
98%

MDL No:
MFCD15144647

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
3-Bromo-5-chloro-1,2-diaminobenzene; 3-Bromo-5-chlorobenzene-1,2-diamine; NSC 522097; 3-Bromo-5-chloro-1,3-benzenediamine

SMILES:
ClC1=CC(Br)=C(N)C(N)=C1

Tpsa:
52.04

Logp:
2.2669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M3577

--


Purity:
98%

MDL No:
MFCD22558144

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
4-Bromo-6-chloro-1H-benzimidazole; 4-Bromo-6-chloro-1H-benzo[d]imidazole

SMILES:
ClC1=CC(Br)=C2C(NC=N2)=C1

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0