CS-0362073
N-(2-bromo-4-methylphenyl)tetrahydrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 438615-98-6
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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
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
None
SMILES
O=C(C1OCCC1)NC2=CC=C(C)C=C2Br
Tpsa
38.33
Logp
2.87502
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Bromo-4-methylphenyl)tetrahydro-2-furancarboxamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 438615-98-6 | N-(2-Bromo-4-methylphenyl)tetrahydro-2-furancarboxamide | 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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: O=C(C1OCCC1)NC2=CC=C(C)C=C2Br
Tpsa: 38.33
Logp: 2.87502
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
O=C(C1OCCC1)NC2=CC=C(C)C=C2Br
Tpsa:
38.33
Logp:
2.87502
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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: N-Methyl,N-{(2-bromo)-1-ethyl}aniline
SMILES: N(C1=CC=CC=C1)(CCBr)C
Tpsa: 3.24
Logp: 2.5177
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
N-Methyl,N-{(2-bromo)-1-ethyl}aniline
SMILES:
N(C1=CC=CC=C1)(CCBr)C
Tpsa:
3.24
Logp:
2.5177
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃OS
Molecular Weight: 326.21
Synonyms: None
SMILES: CN1C=CN=C1SCC(NC2=CC=CC=C2Br)=O
Tpsa: 46.92
Logp: 2.9134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃OS
Molecular Weight:
326.21
Synonyms:
None
SMILES:
CN1C=CN=C1SCC(NC2=CC=CC=C2Br)=O
Tpsa:
46.92
Logp:
2.9134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrNO₂
Molecular Weight: 348.23
Synonyms: N-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES: CC(C1=CC=C(OCC(NC2=CC=CC=C2Br)=O)C=C1)C
Tpsa: 38.33
Logp: 4.59
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO₂
Molecular Weight:
348.23
Synonyms:
N-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES:
CC(C1=CC=C(OCC(NC2=CC=CC=C2Br)=O)C=C1)C
Tpsa:
38.33
Logp:
4.59
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5