CS-0444444
Tert-butyl 6-(pyridin-2-ylmethyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1316217-57-8
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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
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
tert-butyl 6-[(pyridin-2-yl)methyl]-1,4-diazepane-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCNCC(CC2=CC=CC=N2)C1
Tpsa
54.46
Logp
2.0806
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-butyl 6-[(pyridin-2-yl)methyl]-1,4-diazepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCNCC(CC2=CC=CC=N2)C1
Tpsa: 54.46
Logp: 2.0806
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-butyl 6-[(pyridin-2-yl)methyl]-1,4-diazepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNCC(CC2=CC=CC=N2)C1
Tpsa:
54.46
Logp:
2.0806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 4-Cyclopentyl-morpholine-3-carboxylic acid
SMILES: C1CCC(C1)N2CCOCC2C(=O)O
Tpsa: 49.77
Logp: 0.7144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
4-Cyclopentyl-morpholine-3-carboxylic acid
SMILES:
C1CCC(C1)N2CCOCC2C(=O)O
Tpsa:
49.77
Logp:
0.7144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 3-(4-Chloro-phenyl)-1-oxa-3,7-diaza-spiro[4.4]nonan-2-one
SMILES: C1=C(C=CC(=C1)N2CC3(CCNC3)OC2=O)Cl
Tpsa: 41.57
Logp: 2.0287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
3-(4-Chloro-phenyl)-1-oxa-3,7-diaza-spiro[4.4]nonan-2-one
SMILES:
C1=C(C=CC(=C1)N2CC3(CCNC3)OC2=O)Cl
Tpsa:
41.57
Logp:
2.0287
H Acceptors:
3
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: C₈H₁₅ClN₄S
Molecular Weight: 234.75
Synonyms: None
SMILES: Cl.N=1N=C(SC1N)C2(N)CCCCC2
Tpsa: 77.82
Logp: 1.6602
H Acceptors: 5
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:
C₈H₁₅ClN₄S
Molecular Weight:
234.75
Synonyms:
None
SMILES:
Cl.N=1N=C(SC1N)C2(N)CCCCC2
Tpsa:
77.82
Logp:
1.6602
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1