CS-0309679
3-Methyl-1,4,6,7-tetrahydroindazol-5-one
Manufacturer: ChemScene
CAS Number: 1204220-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309679-100mg | In Stock | ₹ 14,596.00 |
| 250mg | CS-0309679-250mg | In Stock | ₹ 23,941.00 |
CS-0309679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3-METHYL-6,7-DIHYDRO-1H-INDAZOL-5(4H)-ONE
SMILES
O=C1CC2=C(CC1)NN=C2C
Tpsa
45.75
Logp
0.77592
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204220-90-5 | 3-methyl-1,4,6,7-tetrahydroindazol-5-one | A2B Chem | ₹ 13,973.00 - ₹ 61,588.00 |
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
Compare Similar Items
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-METHYL-6,7-DIHYDRO-1H-INDAZOL-5(4H)-ONE
SMILES: O=C1CC2=C(CC1)NN=C2C
Tpsa: 45.75
Logp: 0.77592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-METHYL-6,7-DIHYDRO-1H-INDAZOL-5(4H)-ONE
SMILES:
O=C1CC2=C(CC1)NN=C2C
Tpsa:
45.75
Logp:
0.77592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 1-BENZYLOXYCARBONYL-4-TERT-BUTOXYCARBONYL-1,4-DIAZEPANE-6-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(C(O)=O)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 96.38
Logp: 2.5767
H Acceptors: 5
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:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
1-BENZYLOXYCARBONYL-4-TERT-BUTOXYCARBONYL-1,4-DIAZEPANE-6-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C(O)=O)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
96.38
Logp:
2.5767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: 2,2-Dimethylcyclobutan-1-amine hydrochloride
SMILES: Cl.NC1C(C)(C)CC1
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
2,2-Dimethylcyclobutan-1-amine hydrochloride
SMILES:
Cl.NC1C(C)(C)CC1
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂O₃
Molecular Weight: 206.19
Synonyms: Ethyl 5,5-difluoro-2-oxo-cyclohexanecarboxylate
SMILES: CCOC(=O)C1CC(F)(F)CCC1=O
Tpsa: 43.37
Logp: 1.554
H Acceptors: 3
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:
C₉H₁₂F₂O₃
Molecular Weight:
206.19
Synonyms:
Ethyl 5,5-difluoro-2-oxo-cyclohexanecarboxylate
SMILES:
CCOC(=O)C1CC(F)(F)CCC1=O
Tpsa:
43.37
Logp:
1.554
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2