CS-0907143
5-Bromo-1,2,3,6-tetrahydro-1-(phenylmethyl)-3-pyridinol
Manufacturer: ChemScene
CAS Number: 2764998-74-3
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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
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
None
SMILES
OC1CN(CC2=CC=CC=C2)CC(Br)=C1
Tpsa
23.47
Logp
2.1419
H Acceptors
2
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: OC1CN(CC2=CC=CC=C2)CC(Br)=C1
Tpsa: 23.47
Logp: 2.1419
H Acceptors: 2
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC=C2)CC(Br)=C1
Tpsa:
23.47
Logp:
2.1419
H Acceptors:
2
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: C₁₂H₁₃Br₂N
Molecular Weight: 331.05
Synonyms: None
SMILES: BrC1=CC(Br)CN(CC2=CC=CC=C2)C1
Tpsa: 3.24
Logp: 3.5445
H Acceptors: 1
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:
C₁₂H₁₃Br₂N
Molecular Weight:
331.05
Synonyms:
None
SMILES:
BrC1=CC(Br)CN(CC2=CC=CC=C2)C1
Tpsa:
3.24
Logp:
3.5445
H Acceptors:
1
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: C₂₄H₂₉F₅O₅SSi
Molecular Weight: 552.63
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C(F)=CC2=CC(OCOC)=C1)=O
Tpsa: 61.83
Logp: 6.8986
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉F₅O₅SSi
Molecular Weight:
552.63
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C(F)=CC2=CC(OCOC)=C1)=O
Tpsa:
61.83
Logp:
6.8986
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: None
SMILES: COC[C@H]1CC=C(Br)CN1CC2=CC=CC=C2
Tpsa: 12.47
Logp: 3.1861
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
None
SMILES:
COC[C@H]1CC=C(Br)CN1CC2=CC=CC=C2
Tpsa:
12.47
Logp:
3.1861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4