CS-0491316
Tert-butyl (2-(4-(methylcarbamoyl)quinolin-8-yl)allyl)carbamate
Manufacturer: ChemScene
CAS Number: 1476076-34-2
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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
C₁₉H₂₃N₃O₃
Molecular Weight
341.40
Synonyms
Carbamic acid, N-[2-[4-[(methylamino)carbonyl]-8-quinolinyl]-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCC(=C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa
80.32
Logp
3.1323
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1476076-34-2 | Tert-butyl (2-(4-(methylcarbamoyl)quinolin-8-yl)allyl)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: C₁₉H₂₃N₃O₃
Molecular Weight: 341.40
Synonyms: Carbamic acid, N-[2-[4-[(methylamino)carbonyl]-8-quinolinyl]-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC(=C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa: 80.32
Logp: 3.1323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₃
Molecular Weight:
341.40
Synonyms:
Carbamic acid, N-[2-[4-[(methylamino)carbonyl]-8-quinolinyl]-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC(=C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa:
80.32
Logp:
3.1323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: CC(=O)NC[C@@H](C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa: 71.09
Logp: 1.834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC(=O)NC[C@@H](C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa:
71.09
Logp:
1.834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₅
Molecular Weight: 326.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(=O)C([N+](=O)[O-])=CN3
Tpsa: 94.46
Logp: 3.0239
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₅
Molecular Weight:
326.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(=O)C([N+](=O)[O-])=CN3
Tpsa:
94.46
Logp:
3.0239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3,4-Piperidinediol, (3S-trans)- (9CI)
SMILES: O[C@@H]1[C@@H](O)CCNC1
Tpsa: 52.49
Logp: -1.2985
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3,4-Piperidinediol, (3S-trans)- (9CI)
SMILES:
O[C@@H]1[C@@H](O)CCNC1
Tpsa:
52.49
Logp:
-1.2985
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0