CS-0329363

2,4,6,7-Tetrahydro-5H-indazol-5-one

Manufacturer: ChemScene

CAS Number: 1196154-00-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0329363-250mg In Stock ₹ 38,758.68
1g CS-0329363-1g In Stock ₹ 96,340.56

CS-0329363 - 250mg

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

4,5,6,7-Tetrahydro-5(1h)-indazolone

SMILES

C1CC2=NNC=C2CC1=O

Tpsa

45.75

Logp

0.4675

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA32643
1196154-00-3 | 1,4,6,7-tetrahydro-5H-indazol-5-one
A2B Chem ₹ 40,555.44 - ₹ 98,137.32

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329363

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
4,5,6,7-Tetrahydro-5(1h)-indazolone

SMILES:
C1CC2=NNC=C2CC1=O

Tpsa:
45.75

Logp:
0.4675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0329364

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₄

Molecular Weight:
286.07

Synonyms:
2 4-DIAMINO-5-IODOQUINAZOLINE

SMILES:
NC1=NC(N)=C2C(I)=CC=CC2=N1

Tpsa:
77.82

Logp:
1.3988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0329365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-Methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde

SMILES:
CC1CC(NC2=CC=CC=C2N1C=O)=O

Tpsa:
49.41

Logp:
1.3801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄O₄S

Molecular Weight:
392.47

Synonyms:
None

SMILES:
N=C(N1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)N.O=S(O)(O)=O

Tpsa:
130.95

Logp:
1.63427

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3