CS-0127830
tert-Butyl 4-(3-(aminomethyl)phenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1290056-54-0
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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
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
1-Piperidinecarboxylic acid, 4-[3-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
NCC1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa
55.56
Logp
3.2598
H Acceptors
3
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 1-Piperidinecarboxylic acid, 4-[3-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: NCC1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa: 55.56
Logp: 3.2598
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
1-Piperidinecarboxylic acid, 4-[3-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
NCC1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa:
55.56
Logp:
3.2598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24620878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: None
SMILES: CN1C(NC2=NC(Cl)=NC=C12)=O
Tpsa: 63.57
Logp: 0.31
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24620878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
None
SMILES:
CN1C(NC2=NC(Cl)=NC=C12)=O
Tpsa:
63.57
Logp:
0.31
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16295171
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂
Molecular Weight: 210.70
Synonyms: (S)-tert-Butyl (2-aMinopropyl)carbaMate hydrochloride
SMILES: O=C(OC(C)(C)C)NC[C@@H](N)C.[H]Cl
Tpsa: 64.35
Logp: 1.2801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16295171
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂
Molecular Weight:
210.70
Synonyms:
(S)-tert-Butyl (2-aMinopropyl)carbaMate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)C.[H]Cl
Tpsa:
64.35
Logp:
1.2801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃O
Molecular Weight: 218.04
Synonyms: 2-Chloropyrido[2,3-D]pyrimidin-4(1H)-one hydrochloride
SMILES: O=C1C2=CC=CN=C2N=C(Cl)N1.[H]Cl
Tpsa: 58.64
Logp: 1.3933
H Acceptors: 3
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:
C₇H₅Cl₂N₃O
Molecular Weight:
218.04
Synonyms:
2-Chloropyrido[2,3-D]pyrimidin-4(1H)-one hydrochloride
SMILES:
O=C1C2=CC=CN=C2N=C(Cl)N1.[H]Cl
Tpsa:
58.64
Logp:
1.3933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0