CS-0674341

4-Oxo-5,10-dihydro-4h-benzo[e]pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 87592-06-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0674341-500mg In Stock ₹ 1,02,244.20

CS-0674341 - 500mg

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

MFCD28127909

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O₃

Molecular Weight

243.22

Synonyms

None

SMILES

C1C2=CC=CC=C2NC(=O)C3=CC(=NN31)C(=O)O

Tpsa

84.22

Logp

1.1953

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH97986
87592-06-1 | ethyl 4-oxo-5,10-dihydro-4H-benzo[e]pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
A2B Chem ₹ 38,502.00

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

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Img

ChemScene

CS-0674341

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Purity:
98%

MDL No:
MFCD28127909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1C2=CC=CC=C2NC(=O)C3=CC(=NN31)C(=O)O

Tpsa:
84.22

Logp:
1.1953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0674343

--


Purity:
98%

MDL No:
MFCD22395502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2C=N1)CO

Tpsa:
50.42

Logp:
0.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674344

--


Purity:
98%

MDL No:
MFCD11040202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2C=N1)C#N

Tpsa:
53.98

Logp:
0.60098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0674345

--


Purity:
98%

MDL No:
MFCD26383654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃Cl₃N₂

Molecular Weight:
257.50

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(=C(C(=N2)Cl)C#N)Cl

Tpsa:
36.68

Logp:
4.06668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0