CS-0751572
Tert-butyl N-(6-formylquinolin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1823815-66-2
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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
None
SMILES
CC(C)(C)OC(=O)NC1=CC=C2C=C(C=O)C=CC2=N1
Tpsa
68.29
Logp
3.3943
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823815-66-2 | tert-butyl(6-formylquinolin-2-yl)carbamate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C2C=C(C=O)C=CC2=N1
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:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2C=C(C=O)C=CC2=N1
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1)C1=CC=NC=C1
Tpsa: 51.22
Logp: 4.0956
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1)C1=CC=NC=C1
Tpsa:
51.22
Logp:
4.0956
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: C₁₁H₇I
Molecular Weight: 266.08
Synonyms: None
SMILES: IC1=CC=C(C=C1)C(C#C)C#C
Tpsa: 0
Logp: 2.6412
H Acceptors: 0
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:
C₁₁H₇I
Molecular Weight:
266.08
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)C(C#C)C#C
Tpsa:
0
Logp:
2.6412
H Acceptors:
0
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CC(=O)NC(C)(C)C1=C(Cl)C=CC=C1
Tpsa: 29.1
Logp: 2.7112
H Acceptors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC(=O)NC(C)(C)C1=C(Cl)C=CC=C1
Tpsa:
29.1
Logp:
2.7112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2