CS-0804236
Tert-butyl 1,2,3,4,4a,5,7,8,9,9a-decahydropyrido[4,3-c]azepine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1779923-28-2
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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
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(CNCC2)CCC1
Tpsa
41.57
Logp
2.243
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CNCC2)CCC1
Tpsa: 41.57
Logp: 2.243
H Acceptors: 3
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CNCC2)CCC1
Tpsa:
41.57
Logp:
2.243
H Acceptors:
3
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: C₁₆H₂₆BNO₂
Molecular Weight: 275.19
Synonyms: None
SMILES: CN(C)CCC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 21.7
Logp: 2.0899
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₆BNO₂
Molecular Weight:
275.19
Synonyms:
None
SMILES:
CN(C)CCC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
21.7
Logp:
2.0899
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@H]2N3[C@@](OC2)([H])[C@@H](C)CCC3=O
Tpsa: 29.54
Logp: 2.3425
H Acceptors: 2
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@H]2N3[C@@](OC2)([H])[C@@H](C)CCC3=O
Tpsa:
29.54
Logp:
2.3425
H Acceptors:
2
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: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: None
SMILES: CC1CNC(CC1)C2=CC3=C(C=CC=C3)C=C2
Tpsa: 12.03
Logp: 3.9004
H Acceptors: 1
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:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CC1CNC(CC1)C2=CC3=C(C=CC=C3)C=C2
Tpsa:
12.03
Logp:
3.9004
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1