CS-1080728
Tert-butyl 3-hydroxy-3-(hydroxymethyl)-4-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2920428-27-7
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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
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC(C)C(O)(CO)C1
Tpsa
70
Logp
0.9867
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(C)C(O)(CO)C1
Tpsa: 70
Logp: 0.9867
H Acceptors: 4
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(C)C(O)(CO)C1
Tpsa:
70
Logp:
0.9867
H Acceptors:
4
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: C₁₅H₈Cl₂O₃
Molecular Weight: 307.13
Synonyms: None
SMILES: O=C1C=C(OC2=C(Cl)C(Cl)=CC=C12)C=3C=CC(O)=CC3
Tpsa: 50.44
Logp: 4.4724
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:
C₁₅H₈Cl₂O₃
Molecular Weight:
307.13
Synonyms:
None
SMILES:
O=C1C=C(OC2=C(Cl)C(Cl)=CC=C12)C=3C=CC(O)=CC3
Tpsa:
50.44
Logp:
4.4724
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: C₁₅H₈Cl₂O₃
Molecular Weight: 307.13
Synonyms: None
SMILES: O=C1C=C(OC=2C(Cl)=CC=C(Cl)C12)C=3C=CC(O)=CC3
Tpsa: 50.44
Logp: 4.4724
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:
C₁₅H₈Cl₂O₃
Molecular Weight:
307.13
Synonyms:
None
SMILES:
O=C1C=C(OC=2C(Cl)=CC=C(Cl)C12)C=3C=CC(O)=CC3
Tpsa:
50.44
Logp:
4.4724
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: C₈H₄BrClN₂O₂
Molecular Weight: 275.49
Synonyms: None
SMILES: O=C(O)C1=CN2C=C(Br)N=CC2=C1Cl
Tpsa: 54.6
Logp: 2.4484
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:
C₈H₄BrClN₂O₂
Molecular Weight:
275.49
Synonyms:
None
SMILES:
O=C(O)C1=CN2C=C(Br)N=CC2=C1Cl
Tpsa:
54.6
Logp:
2.4484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1