CS-W000587
1-(2,3-dimethylphenyl)hexahydro-1H-indazol-4(2H)-one
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000587-1g | In Stock | ₹ 78,765.00 |
CS-W000587 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O
Molecular Weight
244.33
Synonyms
None
SMILES
Cc1cccc(N2NCC3C2CCCC3=O)c1C
Tpsa
32.34
Logp
2.36584
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: Cc1cccc(N2NCC3C2CCCC3=O)c1C
Tpsa: 32.34
Logp: 2.36584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
Cc1cccc(N2NCC3C2CCCC3=O)c1C
Tpsa:
32.34
Logp:
2.36584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂BNO₅S
Molecular Weight: 445.38
Synonyms: None
SMILES: CC(C)(NS(C1=C(B2OC(C)(C(C)(O2)C)C)C=C(OCC3=CC=CC=C3)C=C1)(=O)=O)C
Tpsa: 73.86
Logp: 3.6416
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂BNO₅S
Molecular Weight:
445.38
Synonyms:
None
SMILES:
CC(C)(NS(C1=C(B2OC(C)(C(C)(O2)C)C)C=C(OCC3=CC=CC=C3)C=C1)(=O)=O)C
Tpsa:
73.86
Logp:
3.6416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClN₄O
Molecular Weight: 368.86
Synonyms: 3-((2-Chloropyridin-4-YL)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-C]isoquinolin-5(4H)-one
SMILES: Clc1cc(Cn2nc(C3CCC3)c3c4CCCCc4c(=O)[nH]c23)ccn1
Tpsa: 63.57
Logp: 3.9676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClN₄O
Molecular Weight:
368.86
Synonyms:
3-((2-Chloropyridin-4-YL)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-C]isoquinolin-5(4H)-one
SMILES:
Clc1cc(Cn2nc(C3CCC3)c3c4CCCCc4c(=O)[nH]c23)ccn1
Tpsa:
63.57
Logp:
3.9676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: COc1cc(C=O)ccc1OC#C
Tpsa: 35.53
Logp: 1.4772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COc1cc(C=O)ccc1OC#C
Tpsa:
35.53
Logp:
1.4772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3