CS-0441511
6-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 1156362-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441511-1g | In Stock | ₹ 92,382.00 |
| 5g | CS-0441511-5g | In Stock | ₹ 2,24,903.00 |
| 10g | CS-0441511-10g | In Stock | ₹ 3,07,317.00 |
CS-0441511 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,382.00
GST (18%): ₹ 16,628.76
Total Price: ₹ 1,09,010.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
6-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3(2H)-pyridazinone
SMILES
C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)O)OC1
Tpsa
64.47
Logp
2.0105
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156362-84-3 | 6-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 17,711.00 - ₹ 59,096.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 6-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3(2H)-pyridazinone
SMILES: C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)O)OC1
Tpsa: 64.47
Logp: 2.0105
H Acceptors: 5
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
6-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3(2H)-pyridazinone
SMILES:
C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)O)OC1
Tpsa:
64.47
Logp:
2.0105
H Acceptors:
5
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-Piperidinecarboxylicacid,2-methyl-(9CI)
SMILES: CC1C(CCCN1)C(=O)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-Piperidinecarboxylicacid,2-methyl-(9CI)
SMILES:
CC1C(CCCN1)C(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 6-Methyl-3-piperidinecarboxylic acid
SMILES: CC1CCC(CN1)C(=O)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
6-Methyl-3-piperidinecarboxylic acid
SMILES:
CC1CCC(CN1)C(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CCCN1C=CC(=C1)C(=O)O
Tpsa: 42.23
Logp: 1.5963
H Acceptors: 2
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CCCN1C=CC(=C1)C(=O)O
Tpsa:
42.23
Logp:
1.5963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3