CS-0454388
3-Methyl-2,5,6,7-tetrahydro-4H-indazol-4-one
Manufacturer: ChemScene
CAS Number: 63446-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454388-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0454388-1g | In Stock | ₹ 23,140.00 |
| 5g | CS-0454388-5g | In Stock | ₹ 81,880.00 |
| 10g | CS-0454388-10g | In Stock | ₹ 1,42,845.00 |
CS-0454388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
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-4(5H)-one
SMILES
CC1=C2C(=NN1)CCCC2=O
Tpsa
45.75
Logp
1.23712
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-1,5,6,7-tetrahydroindazol-4-one | 63446-38-8 | MFCD00168632 | 1g | eMolecules | ₹ 33,407.04 |
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-methyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES: CC1=C2C(=NN1)CCCC2=O
Tpsa: 45.75
Logp: 1.23712
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-4(5H)-one
SMILES:
CC1=C2C(=NN1)CCCC2=O
Tpsa:
45.75
Logp:
1.23712
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: C₇H₈NNaO₃S
Molecular Weight: 209.20
Synonyms: Sodium o-Toluidine-4-sulfonate Tetrahydrate
SMILES: CC1=CC(=CC=C1N)S(=O)(=O)[O-].[Na+]
Tpsa: 83.22
Logp: -2.51468
H Acceptors: 4
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:
C₇H₈NNaO₃S
Molecular Weight:
209.20
Synonyms:
Sodium o-Toluidine-4-sulfonate Tetrahydrate
SMILES:
CC1=CC(=CC=C1N)S(=O)(=O)[O-].[Na+]
Tpsa:
83.22
Logp:
-2.51468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: ethyl o-chlorobenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1Cl
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
ethyl o-chlorobenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1Cl
Tpsa:
43.37
Logp:
2.0858
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: C₁₄H₁₀BrClO₃
Molecular Weight: 341.58
Synonyms: 5-Bromo-2-[(4-chlorobenzyl)oxy]benzoic acid
SMILES: C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)Br)C(=O)O
Tpsa: 46.53
Logp: 4.3797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrClO₃
Molecular Weight:
341.58
Synonyms:
5-Bromo-2-[(4-chlorobenzyl)oxy]benzoic acid
SMILES:
C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)Br)C(=O)O
Tpsa:
46.53
Logp:
4.3797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4