CS-0484674
7,8-Dihydro-[1,4]dioxino[2,3-g]cinnoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929971-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484674-5g | In Stock | ₹ 2,63,268.12 |
CS-0484674 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,268.12
GST (18%): ₹ 47,388.262
Total Price: ₹ 3,10,656.382
Purity
98%
MDL No
MFCD09040702
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
None
SMILES
OC(=O)C1=NN=C2C=C3OCCOC3=CC2=C1
Tpsa
81.54
Logp
1.0992
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929971-99-3 | 7H,8H-[1,4]dioxino[2,3-g]cinnoline-3-carboxylic acid | A2B Chem | -- |
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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: MFCD09040702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: OC(=O)C1=NN=C2C=C3OCCOC3=CC2=C1
Tpsa: 81.54
Logp: 1.0992
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
OC(=O)C1=NN=C2C=C3OCCOC3=CC2=C1
Tpsa:
81.54
Logp:
1.0992
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12722739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂O₃
Molecular Weight: 285.08
Synonyms: None
SMILES: OC(=O)C1=CC=C(OC2=CC=CC(Cl)=C2Cl)N=N1
Tpsa: 72.31
Logp: 3.2739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12722739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₂O₃
Molecular Weight:
285.08
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(OC2=CC=CC(Cl)=C2Cl)N=N1
Tpsa:
72.31
Logp:
3.2739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28954383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: None
SMILES: Cl.NC1CN(C1=O)C1=CC=C(Br)C=C1
Tpsa: 46.33
Logp: 1.5448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28954383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
None
SMILES:
Cl.NC1CN(C1=O)C1=CC=C(Br)C=C1
Tpsa:
46.33
Logp:
1.5448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16169000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(NN)N=N1
Tpsa: 63.83
Logp: 1.0597
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16169000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(NN)N=N1
Tpsa:
63.83
Logp:
1.0597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1