CS-0472287
Tert-butyl 4-(8-amino-6-methyl-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1809036-24-5
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
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C(OCCO3)=C(N)C=C2C
Tpsa
74.02
Logp
3.46292
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809036-24-5 | Tert-butyl 4-(8-amino-6-methyl-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperidine-1-carboxylate | 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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C(OCCO3)=C(N)C=C2C
Tpsa: 74.02
Logp: 3.46292
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C(OCCO3)=C(N)C=C2C
Tpsa:
74.02
Logp:
3.46292
H Acceptors:
5
H Donors:
1
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: C₁₁H₇Cl₂N₃O₂S
Molecular Weight: 316.16
Synonyms: None
SMILES: ClC1N=C(C(Cl)=CN=1)N2C3C(=CC=CC=3)S(=O)(=O)C2
Tpsa: 63.16
Logp: 2.6663
H Acceptors: 5
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:
C₁₁H₇Cl₂N₃O₂S
Molecular Weight:
316.16
Synonyms:
None
SMILES:
ClC1N=C(C(Cl)=CN=1)N2C3C(=CC=CC=3)S(=O)(=O)C2
Tpsa:
63.16
Logp:
2.6663
H Acceptors:
5
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC(C)[C@H](N)[C@H](O)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.7033
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC(C)[C@H](N)[C@H](O)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.7033
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbamic acid, N-[(1S)-1-[(R)-hydroxyphenylmethyl]-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](C(C)C)[C@H](O)C1=CC=CC=C1
Tpsa: 58.56
Logp: 3.2693
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:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbamic acid, N-[(1S)-1-[(R)-hydroxyphenylmethyl]-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)C)[C@H](O)C1=CC=CC=C1
Tpsa:
58.56
Logp:
3.2693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4