CS-0327135
N-(4-bromo-2-fluorophenyl)tetrahydrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 503563-95-9
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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
C₁₁H₁₁BrFNO₂
Molecular Weight
288.11
Synonyms
None
SMILES
BrC=1C=CC(=C(C1)F)NC(C2CCCO2)=O
Tpsa
38.33
Logp
2.7057
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503563-95-9 | N-(4-bromo-2-fluorophenyl)tetrahydro-2-furancarboxamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₁H₁₁BrFNO₂
Molecular Weight: 288.11
Synonyms: None
SMILES: BrC=1C=CC(=C(C1)F)NC(C2CCCO2)=O
Tpsa: 38.33
Logp: 2.7057
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:
C₁₁H₁₁BrFNO₂
Molecular Weight:
288.11
Synonyms:
None
SMILES:
BrC=1C=CC(=C(C1)F)NC(C2CCCO2)=O
Tpsa:
38.33
Logp:
2.7057
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: C₁₂H₈BrFN₂O
Molecular Weight: 295.11
Synonyms: N-(4-bromo-2-fluorophenyl)pyridine-4-carboxamide
SMILES: C1=CC(=C(C=C1Br)F)NC(=O)C2=CC=NC=C2
Tpsa: 41.99
Logp: 3.2355
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:
C₁₂H₈BrFN₂O
Molecular Weight:
295.11
Synonyms:
N-(4-bromo-2-fluorophenyl)pyridine-4-carboxamide
SMILES:
C1=CC(=C(C=C1Br)F)NC(=O)C2=CC=NC=C2
Tpsa:
41.99
Logp:
3.2355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂S
Molecular Weight: 277.38
Synonyms: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine
SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CS2)OC
Tpsa: 30.49
Logp: 3.0976
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂S
Molecular Weight:
277.38
Synonyms:
2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine
SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=CS2)OC
Tpsa:
30.49
Logp:
3.0976
H Acceptors:
4
H Donors:
1
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: C₁₃H₉ClFNO
Molecular Weight: 249.67
Synonyms: Methyl 1,3-benzothiazol-2-yl(methyl)carbamate
SMILES: ClC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1
Tpsa: 29.1
Logp: 3.7314
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:
C₁₃H₉ClFNO
Molecular Weight:
249.67
Synonyms:
Methyl 1,3-benzothiazol-2-yl(methyl)carbamate
SMILES:
ClC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1
Tpsa:
29.1
Logp:
3.7314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2