CS-0092366
tert-Butyl 4-(aminomethyl)-4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2104409-60-9
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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
C₁₅H₂₈N₂O₄
Molecular Weight
300.39
Synonyms
None
SMILES
O=C(N1CCC(CC(OCC)=O)(CN)CC1)OC(C)(C)C
Tpsa
81.86
Logp
1.9156
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: O=C(N1CCC(CC(OCC)=O)(CN)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 1.9156
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
O=C(N1CCC(CC(OCC)=O)(CN)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
1.9156
H Acceptors:
5
H Donors:
1
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C(OC)C1=CN=C(Cl)C(C=C)=C1
Tpsa: 39.19
Logp: 2.1646
H Acceptors: 3
H Donors: 0
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(Cl)C(C=C)=C1
Tpsa:
39.19
Logp:
2.1646
H Acceptors:
3
H Donors:
0
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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: None
SMILES: O=C(OC)C1=CN=C(Cl)C(C=O)=C1
Tpsa: 56.26
Logp: 1.3341
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(Cl)C(C=O)=C1
Tpsa:
56.26
Logp:
1.3341
H Acceptors:
4
H Donors:
0
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: C₈H₆ClF₂NO₂
Molecular Weight: 221.59
Synonyms: 6-Chloro-5-difluoromethyl-nicotinic acid
SMILES: O=C(OC)C1=CN=C(Cl)C(C(F)F)=C1
Tpsa: 39.19
Logp: 2.4592
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClF₂NO₂
Molecular Weight:
221.59
Synonyms:
6-Chloro-5-difluoromethyl-nicotinic acid
SMILES:
O=C(OC)C1=CN=C(Cl)C(C(F)F)=C1
Tpsa:
39.19
Logp:
2.4592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2