CS-0172869
1-(3,5-Dimethylphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
Manufacturer: ChemScene
CAS Number: 499206-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172869-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0172869-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0172869-1g | In Stock | ₹ 43,165.00 |
CS-0172869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
None
SMILES
O=C1C=2C=NN(C=3C=C(C=C(C3)C)C)C2CCC1
Tpsa
34.89
Logp
3.00814
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Indazol-4-one, 1-(3,5-dimethylphenyl)-1,5,6,7-tetrahydro- | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 16,376.00 |
Related Products
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C1C=2C=NN(C=3C=C(C=C(C3)C)C)C2CCC1
Tpsa: 34.89
Logp: 3.00814
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C1C=2C=NN(C=3C=C(C=C(C3)C)C)C2CCC1
Tpsa:
34.89
Logp:
3.00814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: C(OCC)(=O)[C@H]1NC=2C(C1)=CC=C(OC)C2.Cl
Tpsa: 47.56
Logp: 2.0167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
C(OCC)(=O)[C@H]1NC=2C(C1)=CC=C(OC)C2.Cl
Tpsa:
47.56
Logp:
2.0167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: Tert-butyl 7-(1-methoxy-1-oxopropan-2-YL)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1C=2N=C(C=CC2CCC1)C(C(=O)OC)C
Tpsa: 68.73
Logp: 3.0458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
Tert-butyl 7-(1-methoxy-1-oxopropan-2-YL)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C=2N=C(C=CC2CCC1)C(C(=O)OC)C
Tpsa:
68.73
Logp:
3.0458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 3-P-tolyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCNC(C2=CC=C(C=C2)C)C1
Tpsa: 41.57
Logp: 2.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
3-P-tolyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCNC(C2=CC=C(C=C2)C)C1
Tpsa:
41.57
Logp:
2.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1