CS-0550463
1-(3-Bromo-4-fluorobenzyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1275341-15-5
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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
C₁₁H₁₃BrFNO
Molecular Weight
274.13
Synonyms
1-[(3-Bromo-4-fluorophenyl)methyl]pyrrolidin-3-ol
SMILES
C1CN(CC1O)CC2=CC(=C(C=C2)F)Br
Tpsa
23.47
Logp
2.1548
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275341-15-5 | 1-[(3-bromo-4-fluorophenyl)methyl]pyrrolidin-3-ol | 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: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: 1-[(3-Bromo-4-fluorophenyl)methyl]pyrrolidin-3-ol
SMILES: C1CN(CC1O)CC2=CC(=C(C=C2)F)Br
Tpsa: 23.47
Logp: 2.1548
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:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
1-[(3-Bromo-4-fluorophenyl)methyl]pyrrolidin-3-ol
SMILES:
C1CN(CC1O)CC2=CC(=C(C=C2)F)Br
Tpsa:
23.47
Logp:
2.1548
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: C₁₂H₁₆BIO₃
Molecular Weight: 345.97
Synonyms: 5-Hydroxy-2-iodophenylboronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)O)I
Tpsa: 38.69
Logp: 2.296
H Acceptors: 3
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:
C₁₂H₁₆BIO₃
Molecular Weight:
345.97
Synonyms:
5-Hydroxy-2-iodophenylboronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)O)I
Tpsa:
38.69
Logp:
2.296
H Acceptors:
3
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: C₁₅H₁₉F₃O
Molecular Weight: 272.31
Synonyms: 2,2,2-trifluoro-1-(4-heptylphenyl)ethanone
SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 4.9445
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃O
Molecular Weight:
272.31
Synonyms:
2,2,2-trifluoro-1-(4-heptylphenyl)ethanone
SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
4.9445
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S₃
Molecular Weight: 266.32
Synonyms: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]butanedioic acid
SMILES: C(C(C(=O)O)SC1=NNC(=S)S1)C(=O)O
Tpsa: 103.28
Logp: 1.22069
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S₃
Molecular Weight:
266.32
Synonyms:
2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]butanedioic acid
SMILES:
C(C(C(=O)O)SC1=NNC(=S)S1)C(=O)O
Tpsa:
103.28
Logp:
1.22069
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5