CS-0765619
Tert-Butyl 2,3-dihydro-1H-spiro[benzo[E][1,4]oxazepine-5,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1250991-79-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₃
Molecular Weight
318.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)OCCNC1=CC=CC=C21
Tpsa
50.8
Logp
3.3549
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250991-79-7 | Spiro[4,1-benzoxazepine-5(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCCNC1=CC=CC=C21
Tpsa: 50.8
Logp: 3.3549
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCCNC1=CC=CC=C21
Tpsa:
50.8
Logp:
3.3549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: O=C1NC2=CC=CN=C2N1C1CCNCC1
Tpsa: 62.71
Logp: 0.6491
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
O=C1NC2=CC=CN=C2N1C1CCNCC1
Tpsa:
62.71
Logp:
0.6491
H Acceptors:
4
H Donors:
2
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: C₇H₅BrN₂O₅
Molecular Weight: 277.03
Synonyms: None
SMILES: COC1=C(C=C(C(Br)=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 95.51
Logp: 2.2741
H Acceptors: 5
H Donors: 0
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:
C₇H₅BrN₂O₅
Molecular Weight:
277.03
Synonyms:
None
SMILES:
COC1=C(C=C(C(Br)=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
95.51
Logp:
2.2741
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₃
Molecular Weight: 255.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1F
Tpsa: 58.56
Logp: 2.3838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₃
Molecular Weight:
255.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1F
Tpsa:
58.56
Logp:
2.3838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3