CS-0584870
1-((4-Bromothiophen-2-yl)methyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1291547-64-2
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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
C₁₁H₈BrNO₃S
Molecular Weight
314.16
Synonyms
None
SMILES
C1=CC(=O)N(C=C1C(=O)O)CC2=CC(=CS2)Br
Tpsa
59.3
Logp
2.4188
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291547-64-2 | 1-[(4-bromothiophen-2-yl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid | 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: C₁₁H₈BrNO₃S
Molecular Weight: 314.16
Synonyms: None
SMILES: C1=CC(=O)N(C=C1C(=O)O)CC2=CC(=CS2)Br
Tpsa: 59.3
Logp: 2.4188
H Acceptors: 4
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:
C₁₁H₈BrNO₃S
Molecular Weight:
314.16
Synonyms:
None
SMILES:
C1=CC(=O)N(C=C1C(=O)O)CC2=CC(=CS2)Br
Tpsa:
59.3
Logp:
2.4188
H Acceptors:
4
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: C₁₁H₇BrO₃
Molecular Weight: 267.08
Synonyms: 5-(2-Bromo-phenoxy)-furan-2-carbaldehyde
SMILES: C1=CC=C(C(=C1)OC2=CC=C(O2)C=O)Br
Tpsa: 39.44
Logp: 3.6469
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrO₃
Molecular Weight:
267.08
Synonyms:
5-(2-Bromo-phenoxy)-furan-2-carbaldehyde
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(O2)C=O)Br
Tpsa:
39.44
Logp:
3.6469
H Acceptors:
3
H Donors:
0
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(2-Methyl-4-nitro-phenoxy)-furan-2-carbaldehyde
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(O2)C=O
Tpsa: 82.58
Logp: 3.10102
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(2-Methyl-4-nitro-phenoxy)-furan-2-carbaldehyde
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(O2)C=O
Tpsa:
82.58
Logp:
3.10102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃
Molecular Weight: 290.16
Synonyms: None
SMILES: NC1=NC(C2CC2)=NC(C3=CC=CC(Br)=C3)=C1
Tpsa: 51.8
Logp: 3.3657
H Acceptors: 3
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:
C₁₃H₁₂BrN₃
Molecular Weight:
290.16
Synonyms:
None
SMILES:
NC1=NC(C2CC2)=NC(C3=CC=CC(Br)=C3)=C1
Tpsa:
51.8
Logp:
3.3657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2