CS-0584539
(2-Chloro-4-fluorophenyl)(3-hydroxypyrrolidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1341431-70-6
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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
C₁₁H₁₁ClFNO₂
Molecular Weight
243.66
Synonyms
1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-ol
SMILES
O=C(C1=CC=C(F)C=C1Cl)N2CC(O)CC2
Tpsa
40.54
Logp
1.6859
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341431-70-6 | 1-(2-chloro-4-fluorobenzoyl)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: C₁₁H₁₁ClFNO₂
Molecular Weight: 243.66
Synonyms: 1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-ol
SMILES: O=C(C1=CC=C(F)C=C1Cl)N2CC(O)CC2
Tpsa: 40.54
Logp: 1.6859
H Acceptors: 2
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:
C₁₁H₁₁ClFNO₂
Molecular Weight:
243.66
Synonyms:
1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-ol
SMILES:
O=C(C1=CC=C(F)C=C1Cl)N2CC(O)CC2
Tpsa:
40.54
Logp:
1.6859
H Acceptors:
2
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: C₁₂H₁₄BrFO
Molecular Weight: 273.14
Synonyms: None
SMILES: C1CCC(C1)C(C2=CC(=C(C=C2)F)Br)O
Tpsa: 20.23
Logp: 3.8118
H Acceptors: 1
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:
C₁₂H₁₄BrFO
Molecular Weight:
273.14
Synonyms:
None
SMILES:
C1CCC(C1)C(C2=CC(=C(C=C2)F)Br)O
Tpsa:
20.23
Logp:
3.8118
H Acceptors:
1
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: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: 1-[(4-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC(=CS2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.027
H Acceptors: 3
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:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
1-[(4-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC(=CS2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.027
H Acceptors:
3
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(C1CN(C(CCC)=O)C1)O
Tpsa: 57.61
Logp: 0.3295
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(C1CN(C(CCC)=O)C1)O
Tpsa:
57.61
Logp:
0.3295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3