CS-1021922
Tert-butyl 3-hydroxy-3-(iodomethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1601457-51-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀INO₃
Molecular Weight
341.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCCC(O)(CI)C1
Tpsa
49.77
Logp
2.1834
H Acceptors
3
H Donors
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀INO₃
Molecular Weight: 341.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(O)(CI)C1
Tpsa: 49.77
Logp: 2.1834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀INO₃
Molecular Weight:
341.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(O)(CI)C1
Tpsa:
49.77
Logp:
2.1834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₄S₂
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(OC)NC1=NC(=C(S1)S(=O)(=O)Cl)C
Tpsa: 85.36
Logp: 1.55732
H Acceptors: 6
H Donors: 1
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:
C₆H₇ClN₂O₄S₂
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(OC)NC1=NC(=C(S1)S(=O)(=O)Cl)C
Tpsa:
85.36
Logp:
1.55732
H Acceptors:
6
H Donors:
1
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: C₇H₅ClFNO₄S
Molecular Weight: 253.64
Synonyms: None
SMILES: O=N(=O)C1=CC(=CC(F)=C1C)S(=O)(=O)Cl
Tpsa: 77.28
Logp: 1.96982
H Acceptors: 4
H Donors: 0
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:
C₇H₅ClFNO₄S
Molecular Weight:
253.64
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=CC(F)=C1C)S(=O)(=O)Cl
Tpsa:
77.28
Logp:
1.96982
H Acceptors:
4
H Donors:
0
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: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: None
SMILES: BrC=1C=CC=CC1C(O)CI
Tpsa: 20.23
Logp: 2.9175
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
None
SMILES:
BrC=1C=CC=CC1C(O)CI
Tpsa:
20.23
Logp:
2.9175
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2