CS-0998109
Benzo[c]cinnoline-4,7-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 2930777-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0998109-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0998109-250mg | In Stock | ₹ 28,149.24 |
| 1g | CS-0998109-1g | In Stock | ₹ 58,694.16 |
CS-0998109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂O₂
Molecular Weight
236.23
Synonyms
None
SMILES
O=CC1=C2N=NC3=C(C=O)C=CC=C3C2=CC=C1
Tpsa
59.92
Logp
2.408
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2930777-63-0 | BENZO[C]CINNOLINE-4,7-DICARBALDEHYDE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₂
Molecular Weight: 236.23
Synonyms: None
SMILES: O=CC1=C2N=NC3=C(C=O)C=CC=C3C2=CC=C1
Tpsa: 59.92
Logp: 2.408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₂
Molecular Weight:
236.23
Synonyms:
None
SMILES:
O=CC1=C2N=NC3=C(C=O)C=CC=C3C2=CC=C1
Tpsa:
59.92
Logp:
2.408
H Acceptors:
4
H Donors:
0
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(C1=C(OC)C=CN=C1F)OC
Tpsa: 48.42
Logp: 1.0159
H Acceptors: 4
H Donors: 0
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=CN=C1F)OC
Tpsa:
48.42
Logp:
1.0159
H Acceptors:
4
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(C1=CC(OC)=CN=C1F)OC
Tpsa: 48.42
Logp: 1.0159
H Acceptors: 4
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=CN=C1F)OC
Tpsa:
48.42
Logp:
1.0159
H Acceptors:
4
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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: O=C(O)[C@@H](C)N1N=CC(Cl)=C1
Tpsa: 55.12
Logp: 1.1821
H Acceptors: 3
H Donors: 1
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
O=C(O)[C@@H](C)N1N=CC(Cl)=C1
Tpsa:
55.12
Logp:
1.1821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2