CS-0907150
(R)-Methyl 1-benzyl-5-bromo-1,2,3,6-tetrahydropyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2764998-58-3
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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
C₁₄H₁₆BrNO₂
Molecular Weight
310.19
Synonyms
None
SMILES
O=C([C@H]1CC=C(Br)CN1CC2=CC=CC=C2)OC
Tpsa
29.54
Logp
2.7127
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: None
SMILES: O=C([C@H]1CC=C(Br)CN1CC2=CC=CC=C2)OC
Tpsa: 29.54
Logp: 2.7127
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
None
SMILES:
O=C([C@H]1CC=C(Br)CN1CC2=CC=CC=C2)OC
Tpsa:
29.54
Logp:
2.7127
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFN₃O₂
Molecular Weight: 243.62
Synonyms: None
SMILES: COC1=C(C=NC(Cl)=C2F)C2=NC(OC)=N1
Tpsa: 57.13
Logp: 1.8345
H Acceptors: 5
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:
C₉H₇ClFN₃O₂
Molecular Weight:
243.62
Synonyms:
None
SMILES:
COC1=C(C=NC(Cl)=C2F)C2=NC(OC)=N1
Tpsa:
57.13
Logp:
1.8345
H Acceptors:
5
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: C₁₅H₂₃BrN₂O₅
Molecular Weight: 391.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CC1=NC=C(Br)O1
Tpsa: 90.66
Logp: 3.2146
H Acceptors: 6
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:
C₁₅H₂₃BrN₂O₅
Molecular Weight:
391.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CC1=NC=C(Br)O1
Tpsa:
90.66
Logp:
3.2146
H Acceptors:
6
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: C₂₂H₂₈BFO₄
Molecular Weight: 386.26
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(CC4CC4)=C(F)C=CC3=CC(OCOC)=C2)O1
Tpsa: 36.92
Logp: 4.2133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈BFO₄
Molecular Weight:
386.26
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(CC4CC4)=C(F)C=CC3=CC(OCOC)=C2)O1
Tpsa:
36.92
Logp:
4.2133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6