CS-0185285
Quinazoline-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1459748-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185285-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0185285-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0185285-1g | In Stock | ₹ 41,496.60 |
CS-0185285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
None
SMILES
O=CC1=CC2=NC=NC=C2C=C1
Tpsa
42.85
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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-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: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: None
SMILES: O=CC1=CC2=NC=NC=C2C=C1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=CC1=CC2=NC=NC=C2C=C1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 5-Nitro-7-azaindole-3-carbaldehyde
SMILES: O=CC1=CNC2=NC=C([N+]([O-])=O)C=C21
Tpsa: 88.89
Logp: 1.2836
H Acceptors: 4
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
5-Nitro-7-azaindole-3-carbaldehyde
SMILES:
O=CC1=CNC2=NC=C([N+]([O-])=O)C=C21
Tpsa:
88.89
Logp:
1.2836
H Acceptors:
4
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 3-FORMYL-4-NITRO-7-AZAINDOLE
SMILES: O=CC1=CNC2=NC=CC([N+]([O-])=O)=C21
Tpsa: 88.89
Logp: 1.2836
H Acceptors: 4
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
3-FORMYL-4-NITRO-7-AZAINDOLE
SMILES:
O=CC1=CNC2=NC=CC([N+]([O-])=O)=C21
Tpsa:
88.89
Logp:
1.2836
H Acceptors:
4
H Donors:
1
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: C₅H₃FOS
Molecular Weight: 130.14
Synonyms: 5-Fluoro-3-thiophenecarbaldehyde
SMILES: O=CC1=CSC(F)=C1
Tpsa: 17.07
Logp: 1.6997
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FOS
Molecular Weight:
130.14
Synonyms:
5-Fluoro-3-thiophenecarbaldehyde
SMILES:
O=CC1=CSC(F)=C1
Tpsa:
17.07
Logp:
1.6997
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1