CS-0586713
1-(3-Bromobenzyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1044766-83-7
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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
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
1-[(3-bromophenyl)methyl]pyrrolidin-3-ol
SMILES
OC1CN(CC2=CC=CC(Br)=C2)CC1
Tpsa
23.47
Logp
2.0157
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044766-83-7 | 1-[(3-bromophenyl)methyl]pyrrolidin-3-ol | A2B Chem | -- |
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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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: 1-[(3-bromophenyl)methyl]pyrrolidin-3-ol
SMILES: OC1CN(CC2=CC=CC(Br)=C2)CC1
Tpsa: 23.47
Logp: 2.0157
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
1-[(3-bromophenyl)methyl]pyrrolidin-3-ol
SMILES:
OC1CN(CC2=CC=CC(Br)=C2)CC1
Tpsa:
23.47
Logp:
2.0157
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-[(3-methylphenyl)methyl]pyrrolidin-3-ol
SMILES: OC1CN(CC2=CC=CC(C)=C2)CC1
Tpsa: 23.47
Logp: 1.56162
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-[(3-methylphenyl)methyl]pyrrolidin-3-ol
SMILES:
OC1CN(CC2=CC=CC(C)=C2)CC1
Tpsa:
23.47
Logp:
1.56162
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: C₇H₇ClO₃S₂
Molecular Weight: 238.71
Synonyms: Methyl 4-chloro-3-hydroxy-5-(methylthio)-thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C(=C(S1)SC)Cl)O
Tpsa: 46.53
Logp: 2.6156
H Acceptors: 5
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:
C₇H₇ClO₃S₂
Molecular Weight:
238.71
Synonyms:
Methyl 4-chloro-3-hydroxy-5-(methylthio)-thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C(=C(S1)SC)Cl)O
Tpsa:
46.53
Logp:
2.6156
H Acceptors:
5
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: C₇H₈O₃S₂
Molecular Weight: 204.27
Synonyms: Methyl 3-hydroxy-5-(methylthio)-thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=C(S1)SC)O
Tpsa: 46.53
Logp: 1.9622
H Acceptors: 5
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:
C₇H₈O₃S₂
Molecular Weight:
204.27
Synonyms:
Methyl 3-hydroxy-5-(methylthio)-thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=C(S1)SC)O
Tpsa:
46.53
Logp:
1.9622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2