CS-0315025
Benzo[c]cinnoline
Manufacturer: ChemScene
CAS Number: 230-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315025-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0315025-1g | In Stock | ₹ 11,636.16 |
| 5g | CS-0315025-5g | In Stock | ₹ 58,180.80 |
CS-0315025 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00004990
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂
Molecular Weight
180.21
Synonyms
dibenzopyridazine
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
Tpsa
25.78
Logp
2.783
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 230-17-1 | Benzo[c]cinnoline | A2B Chem | ₹ 3,764.64 - ₹ 10,866.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: dibenzopyridazine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
Tpsa: 25.78
Logp: 2.783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
dibenzopyridazine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
Tpsa:
25.78
Logp:
2.783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)prop-2-enoic acid
SMILES: C1C=C(/C=C/C(=O)O)CC2(C1)OCCO2
Tpsa: 55.76
Logp: 1.4806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)prop-2-enoic acid
SMILES:
C1C=C(/C=C/C(=O)O)CC2(C1)OCCO2
Tpsa:
55.76
Logp:
1.4806
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 4-tert-Butylbenzophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 4.2151
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
4-tert-Butylbenzophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
4.2151
H Acceptors:
1
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: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: Methyl 3,5-dinitrosalicylate
SMILES: COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 132.81
Logp: 0.9952
H Acceptors: 7
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
Methyl 3,5-dinitrosalicylate
SMILES:
COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
132.81
Logp:
0.9952
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3