CS-0214363
tert-Butyl 7-(6-aminopyridin-3-yl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1251162-64-7
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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
None
SMILES
O=C(N1CCOC2=CC=C(C3=CC=C(N)N=C3)C=C2C1)OC(C)(C)C
Tpsa
77.68
Logp
3.4603
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251162-64-7 | tert-butyl7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-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
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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: None
SMILES: O=C(N1CCOC2=CC=C(C3=CC=C(N)N=C3)C=C2C1)OC(C)(C)C
Tpsa: 77.68
Logp: 3.4603
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:
C₁₉H₂₃N₃O₃
Molecular Weight:
341.40
Synonyms:
None
SMILES:
O=C(N1CCOC2=CC=C(C3=CC=C(N)N=C3)C=C2C1)OC(C)(C)C
Tpsa:
77.68
Logp:
3.4603
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: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: None
SMILES: NC1=NC=C(C2=CC=C(OCCNC3)C3=C2)C=C1.[H]Cl
Tpsa: 60.17
Logp: 2.2346
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:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
None
SMILES:
NC1=NC=C(C2=CC=C(OCCNC3)C3=C2)C=C1.[H]Cl
Tpsa:
60.17
Logp:
2.2346
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: C₁₅H₂₀FNO₆S
Molecular Weight: 361.39
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(CCNC(OC(C)(C)C)=O)=O)C(F)=C1C
Tpsa: 109.77
Logp: 2.13072
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₀FNO₆S
Molecular Weight:
361.39
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(CCNC(OC(C)(C)C)=O)=O)C(F)=C1C
Tpsa:
109.77
Logp:
2.13072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12408125
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: tert-butyl 6-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(CBr)C=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.8747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12408125
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
tert-butyl 6-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(CBr)C=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.8747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1