CS-0442138
(R)-3-(4-bromophenoxy)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1187927-69-0
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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
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
(R)-3-(4-Bromo-phenoxy)-pyrrolidine
SMILES
C1=C(C=CC(=C1)O[C@@H]2CCNC2)Br
Tpsa
21.26
Logp
2.1898
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-69-0 | (R)-3-(4-Bromo-phenoxy)-pyrrolidine | A2B Chem | -- |
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: (R)-3-(4-Bromo-phenoxy)-pyrrolidine
SMILES: C1=C(C=CC(=C1)O[C@@H]2CCNC2)Br
Tpsa: 21.26
Logp: 2.1898
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
(R)-3-(4-Bromo-phenoxy)-pyrrolidine
SMILES:
C1=C(C=CC(=C1)O[C@@H]2CCNC2)Br
Tpsa:
21.26
Logp:
2.1898
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: N-methyl-2-(tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride
SMILES: CNCCC1CCCCO1.Cl
Tpsa: 21.26
Logp: 1.5868
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
N-methyl-2-(tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride
SMILES:
CNCCC1CCCCO1.Cl
Tpsa:
21.26
Logp:
1.5868
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)O[C@H]2CCNC2)F
Tpsa: 21.26
Logp: 1.5664
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O[C@H]2CCNC2)F
Tpsa:
21.26
Logp:
1.5664
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: (3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one
SMILES: CC(=O)/C=C/C1=CN(C)C2=CC=CC=C12
Tpsa: 22
Logp: 2.7805
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
(3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one
SMILES:
CC(=O)/C=C/C1=CN(C)C2=CC=CC=C12
Tpsa:
22
Logp:
2.7805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2