CS-0289522
5-Bromo-N-(3-methoxypropyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1089601-57-9
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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
C₉H₁₂BrNO₂S
Molecular Weight
278.17
Synonyms
None
SMILES
O=C(C1=CC=C(Br)S1)NCCCOC
Tpsa
38.33
Logp
2.2769
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089601-57-9 | 5-bromo-N-(3-methoxypropyl)thiophene-2-carboxamide | 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
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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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(C1=CC=C(Br)S1)NCCCOC
Tpsa: 38.33
Logp: 2.2769
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)S1)NCCCOC
Tpsa:
38.33
Logp:
2.2769
H Acceptors:
3
H Donors:
1
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: C₉H₁₁BrN₂O₂S
Molecular Weight: 291.16
Synonyms: None
SMILES: O=C(C1=CC=C(Br)S1)NCCNC(C)=O
Tpsa: 58.2
Logp: 1.3765
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁BrN₂O₂S
Molecular Weight:
291.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)S1)NCCNC(C)=O
Tpsa:
58.2
Logp:
1.3765
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 1,3-Propanedione, 1-[4-(1-methylethyl)phenyl]-3-phenyl-
SMILES: O=C(C1=CC=C(C(C)C)C=C1)CC(C2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 4.2657
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
1,3-Propanedione, 1-[4-(1-methylethyl)phenyl]-3-phenyl-
SMILES:
O=C(C1=CC=C(C(C)C)C=C1)CC(C2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
4.2657
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)C)C=C1)CSCC
Tpsa: 17.07
Logp: 3.7458
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)C)C=C1)CSCC
Tpsa:
17.07
Logp:
3.7458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5