CS-0575401
Tert-butyl (2-formylquinolin-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 380153-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0575401-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0575401-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0575401-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0575401-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0575401-1g | In Stock | ₹ 97,196.16 |
| 5g | CS-0575401-5g | In Stock | ₹ 2,81,663.52 |
| 10g | CS-0575401-10g | In Stock | ₹ 4,17,703.92 |
CS-0575401 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
tert-butyl N-(2-formylquinolin-8-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa
68.29
Logp
3.3943
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380153-78-6 | Carbamic acid, (2-formyl-8-quinolinyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: tert-butyl N-(2-formylquinolin-8-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa: 68.29
Logp: 3.3943
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
tert-butyl N-(2-formylquinolin-8-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa:
68.29
Logp:
3.3943
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: C₁₁H₆ClIO₂
Molecular Weight: 332.52
Synonyms: None
SMILES: C1=CC(=C(C=C1I)Cl)C2=CC=C(O2)C=O
Tpsa: 30.21
Logp: 4.0171
H Acceptors: 2
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:
C₁₁H₆ClIO₂
Molecular Weight:
332.52
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)Cl)C2=CC=C(O2)C=O
Tpsa:
30.21
Logp:
4.0171
H Acceptors:
2
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-FLUORO-5-AMINOBENZONITRILE
SMILES: C1=CC(=C(C=C1N)N)C#N
Tpsa: 75.83
Logp: 0.72268
H Acceptors: 3
H Donors: 2
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-FLUORO-5-AMINOBENZONITRILE
SMILES:
C1=CC(=C(C=C1N)N)C#N
Tpsa:
75.83
Logp:
0.72268
H Acceptors:
3
H Donors:
2
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 4-(3-Bromophenyl)-3-Pyridinecarboxaldehyde
SMILES: C1=CC(=CC(=C1)Br)C2=C(C=NC=C2)C=O
Tpsa: 29.96
Logp: 3.3236
H Acceptors: 2
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
4-(3-Bromophenyl)-3-Pyridinecarboxaldehyde
SMILES:
C1=CC(=CC(=C1)Br)C2=C(C=NC=C2)C=O
Tpsa:
29.96
Logp:
3.3236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2