CS-0321880
6,6-Dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one
Manufacturer: ChemScene
CAS Number: 912259-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321880-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0321880-5g | In Stock | ₹ 3,59,523.12 |
CS-0321880 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES
O=C1C2=C(NN=C2)CC(C)(C)C1
Tpsa
45.75
Logp
1.5648
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912259-11-1 | 6,6-Dimethyl-6,7-dihydro-1H-indazol-4(5H)-one | A2B Chem | ₹ 59,977.56 - ₹ 2,08,253.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES: O=C1C2=C(NN=C2)CC(C)(C)C1
Tpsa: 45.75
Logp: 1.5648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one
SMILES:
O=C1C2=C(NN=C2)CC(C)(C)C1
Tpsa:
45.75
Logp:
1.5648
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-[(3,5-DIMETHYLISOXAZOL-4-YL)METHOXY]BENZALDEHYDE
SMILES: CC1=NOC(=C1COC2=CC=CC=C2C=O)C
Tpsa: 52.33
Logp: 2.68294
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-[(3,5-DIMETHYLISOXAZOL-4-YL)METHOXY]BENZALDEHYDE
SMILES:
CC1=NOC(=C1COC2=CC=CC=C2C=O)C
Tpsa:
52.33
Logp:
2.68294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1-[1-(2-Methoxyethyl)pyrrolidin-3-YL]-N-methylmethanamine
SMILES: CNCC1CCN(CCOC)C1
Tpsa: 24.5
Logp: 0.1741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1-[1-(2-Methoxyethyl)pyrrolidin-3-YL]-N-methylmethanamine
SMILES:
CNCC1CCN(CCOC)C1
Tpsa:
24.5
Logp:
0.1741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Benzoic acid, 2-amino-5-methoxy-4-methyl
SMILES: CC1=CC(=C(C=C1OC)C(=O)O)N
Tpsa: 72.55
Logp: 1.28402
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Benzoic acid, 2-amino-5-methoxy-4-methyl
SMILES:
CC1=CC(=C(C=C1OC)C(=O)O)N
Tpsa:
72.55
Logp:
1.28402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2