CS-0530958
6-Bromohexahydroindolizin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1824475-81-1
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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
C₈H₁₂BrNO
Molecular Weight
218.09
Synonyms
None
SMILES
O=C1N2CC(CCC2CC1)Br
Tpsa
20.31
Logp
1.5347
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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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: C₈H₁₂BrNO
Molecular Weight: 218.09
Synonyms: None
SMILES: O=C1N2CC(CCC2CC1)Br
Tpsa: 20.31
Logp: 1.5347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrNO
Molecular Weight:
218.09
Synonyms:
None
SMILES:
O=C1N2CC(CCC2CC1)Br
Tpsa:
20.31
Logp:
1.5347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClNO₂
Molecular Weight: 302.55
Synonyms: 3-bromo-5-chloro-1H-Indole-2-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C2=C(C=CC(Cl)=C2)N1)OCC
Tpsa: 42.09
Logp: 3.7605
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:
C₁₁H₉BrClNO₂
Molecular Weight:
302.55
Synonyms:
3-bromo-5-chloro-1H-Indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C2=C(C=CC(Cl)=C2)N1)OCC
Tpsa:
42.09
Logp:
3.7605
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: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 4H-1-Benzopyran-3-carboxaldehyde, 5-hydroxy-4-oxo-
SMILES: O=CC1=COC2=C(C1=O)C(O)=CC=C2
Tpsa: 67.51
Logp: 1.3111
H Acceptors: 4
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
4H-1-Benzopyran-3-carboxaldehyde, 5-hydroxy-4-oxo-
SMILES:
O=CC1=COC2=C(C1=O)C(O)=CC=C2
Tpsa:
67.51
Logp:
1.3111
H Acceptors:
4
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: C₇H₃BrClNOS
Molecular Weight: 264.53
Synonyms: None
SMILES: O=C1NC2=C(C(Cl)=C1Br)SC=C2
Tpsa: 32.86
Logp: 3.0055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNOS
Molecular Weight:
264.53
Synonyms:
None
SMILES:
O=C1NC2=C(C(Cl)=C1Br)SC=C2
Tpsa:
32.86
Logp:
3.0055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0