CS-0187977
Quinazoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1823899-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187977-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0187977-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0187977-1g | In Stock | ₹ 46,031.28 |
CS-0187977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
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
8-Quinazolinecarboxaldehyde
SMILES
O=CC1=CC=CC=2C=NC=NC12
Tpsa
42.85
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Quinazolinecarboxaldehyde | Aaron Chemicals LLC | ₹ 8,812.68 - ₹ 46,031.28 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: 8-Quinazolinecarboxaldehyde
SMILES: O=CC1=CC=CC=2C=NC=NC12
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
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:
8-Quinazolinecarboxaldehyde
SMILES:
O=CC1=CC=CC=2C=NC=NC12
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
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: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: None
SMILES: FC=1C=C(F)C(O)=CC1Cl
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
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:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
None
SMILES:
FC=1C=C(F)C(O)=CC1Cl
Tpsa:
20.23
Logp:
2.3238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 2,3-dioxo-5-indolinecarboxamide
SMILES: O=C(C1=CC2=C(NC(C2=O)=O)C=C1)N
Tpsa: 89.26
Logp: -0.0797
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
2,3-dioxo-5-indolinecarboxamide
SMILES:
O=C(C1=CC2=C(NC(C2=O)=O)C=C1)N
Tpsa:
89.26
Logp:
-0.0797
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: tert-butyl N-(6-chloro-3-formylpyridin-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=C(C=CC(=N1)Cl)C=O
Tpsa: 68.29
Logp: 2.8945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
tert-butyl N-(6-chloro-3-formylpyridin-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=N1)Cl)C=O
Tpsa:
68.29
Logp:
2.8945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2