CS-0544430
6-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4,5-dihydropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 54557-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544430-5g | In Stock | ₹ 2,68,145.04 |
CS-0544430 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,145.04
GST (18%): ₹ 48,266.107
Total Price: ₹ 3,16,411.147
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
O=C1CCC(C2=CC=C(OCCO3)C3=C2)=NN1
Tpsa
59.92
Logp
1.0719
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C1CCC(C2=CC=C(OCCO3)C3=C2)=NN1
Tpsa: 59.92
Logp: 1.0719
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C1CCC(C2=CC=C(OCCO3)C3=C2)=NN1
Tpsa:
59.92
Logp:
1.0719
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: 1-(7-Methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)prop-2-en-1-one
SMILES: COC1=CC2=C(C=C1)SCCN(C2)C(=O)C=C
Tpsa: 29.54
Logp: 2.3155
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
1-(7-Methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)prop-2-en-1-one
SMILES:
COC1=CC2=C(C=C1)SCCN(C2)C(=O)C=C
Tpsa:
29.54
Logp:
2.3155
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: None
SMILES: O=C1C2=CNN(C)C2=NC(Cl)=N1
Tpsa: 63.57
Logp: 0.2616
H Acceptors: 4
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:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
None
SMILES:
O=C1C2=CNN(C)C2=NC(Cl)=N1
Tpsa:
63.57
Logp:
0.2616
H Acceptors:
4
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: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 1H-Indole, 5-methoxy-3-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]
SMILES: CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CNC3=C2C=C(C=C3)OC
Tpsa: 94.19
Logp: 3.55152
H Acceptors: 5
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:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
1H-Indole, 5-methoxy-3-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]
SMILES:
CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CNC3=C2C=C(C=C3)OC
Tpsa:
94.19
Logp:
3.55152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4