CS-0873625
tert-Butyl (6-bromo-2-propylquinolin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 948290-88-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BrN₂O₂
Molecular Weight
365.26
Synonyms
None
SMILES
CCCC1=CC(=C2C=C(C=CC2=N1)Br)NC(=O)OC(C)(C)C
Tpsa
51.22
Logp
5.2968
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948290-88-8 | Carbamic acid, N-(6-bromo-2-propyl-4-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: None
SMILES: CCCC1=CC(=C2C=C(C=CC2=N1)Br)NC(=O)OC(C)(C)C
Tpsa: 51.22
Logp: 5.2968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
None
SMILES:
CCCC1=CC(=C2C=C(C=CC2=N1)Br)NC(=O)OC(C)(C)C
Tpsa:
51.22
Logp:
5.2968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: None
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O
Tpsa: 96.72
Logp: 1.6398
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O
Tpsa:
96.72
Logp:
1.6398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C(=O)OCC
Tpsa: 74.72
Logp: 2.5968
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C(=O)OCC
Tpsa:
74.72
Logp:
2.5968
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 1.93962
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
1.93962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2