CS-0133950
tert-Butyl (4aS,8aR)-hexahydro-2H-pyrido[4,3-b][1,4]oxazine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1314641-05-8
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(N1CC[C@@]2([H])OCCN[C@@]2([H])C1)OC(C)(C)C
Tpsa
50.8
Logp
0.9842
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314641-05-8 | tert-butyl (4aS,8aR)-octahydro-2H-pyrido[4,3-b]morpholine-6-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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1CC[C@@]2([H])OCCN[C@@]2([H])C1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1CC[C@@]2([H])OCCN[C@@]2([H])C1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: NCC1=C2C=COC2=CC=C1F
Tpsa: 39.16
Logp: 2.0306
H Acceptors: 2
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
NCC1=C2C=COC2=CC=C1F
Tpsa:
39.16
Logp:
2.0306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Decahydro-quinoline-4-carboxylic acid methyl ester
SMILES: O=C(C1C2CCCCC2NCC1)OC
Tpsa: 38.33
Logp: 1.3277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Decahydro-quinoline-4-carboxylic acid methyl ester
SMILES:
O=C(C1C2CCCCC2NCC1)OC
Tpsa:
38.33
Logp:
1.3277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₄
Molecular Weight: 283.71
Synonyms: None
SMILES: O=C(O)COC1=CC2=C(N(C(CCl)=O)CCC2)C=C1
Tpsa: 66.84
Logp: 1.668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₄
Molecular Weight:
283.71
Synonyms:
None
SMILES:
O=C(O)COC1=CC2=C(N(C(CCl)=O)CCC2)C=C1
Tpsa:
66.84
Logp:
1.668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4