CS-1030076
Tert-butyl 7-amino-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1803582-66-2
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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
C₁₄H₂₁ClN₂O₃
Molecular Weight
300.78
Synonyms
None
SMILES
Cl.O=C(OC(C)(C)C)N1CC2=CC(N)=CC=C2OCC1
Tpsa
64.79
Logp
2.8201
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803582-66-2 | tert-butyl 7-amino-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate hydrochloride | A2B Chem | ₹ 18,309.84 - ₹ 62,715.48 |
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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: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: None
SMILES: Cl.O=C(OC(C)(C)C)N1CC2=CC(N)=CC=C2OCC1
Tpsa: 64.79
Logp: 2.8201
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:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
None
SMILES:
Cl.O=C(OC(C)(C)C)N1CC2=CC(N)=CC=C2OCC1
Tpsa:
64.79
Logp:
2.8201
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: C₁₅H₁₉ClN₂O₃
Molecular Weight: 310.78
Synonyms: None
SMILES: Cl.O=C(O)C1=CC=2C=CC=CC2N1CCN3CCOCC3
Tpsa: 54.7
Logp: 2.0935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O₃
Molecular Weight:
310.78
Synonyms:
None
SMILES:
Cl.O=C(O)C1=CC=2C=CC=CC2N1CCN3CCOCC3
Tpsa:
54.7
Logp:
2.0935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: Cl.OC=1C=CC=CC1CNC2=NC=CC=C2
Tpsa: 45.15
Logp: 2.8211
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
Cl.OC=1C=CC=CC1CNC2=NC=CC=C2
Tpsa:
45.15
Logp:
2.8211
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: None
SMILES: O=C1CC(C2=CC=C(F)C=C2)(C)C1
Tpsa: 17.07
Logp: 2.4463
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
None
SMILES:
O=C1CC(C2=CC=C(F)C=C2)(C)C1
Tpsa:
17.07
Logp:
2.4463
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1