CS-0540980
2-(4-Bromophenyl)-4-methylmorpholine
Manufacturer: ChemScene
CAS Number: 83081-06-5
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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
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
None
SMILES
CN1CC(C2=CC=C(Br)C=C2)OCC1
Tpsa
12.47
Logp
2.4522
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83081-06-5 | Morpholine, 2-(4-bromophenyl)-4-methyl- | A2B Chem | -- |
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CN1CC(C2=CC=C(Br)C=C2)OCC1
Tpsa: 12.47
Logp: 2.4522
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CN1CC(C2=CC=C(Br)C=C2)OCC1
Tpsa:
12.47
Logp:
2.4522
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide
SMILES: OCC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa: 54.37
Logp: 0.6073
H Acceptors: 3
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide
SMILES:
OCC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa:
54.37
Logp:
0.6073
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃O₃P
Molecular Weight: 212.18
Synonyms: Benzoic acid, 4-(dimethylphosphinyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(P(C)(C)=O)C=C1
Tpsa: 43.37
Logp: 1.7212
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃O₃P
Molecular Weight:
212.18
Synonyms:
Benzoic acid, 4-(dimethylphosphinyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(P(C)(C)=O)C=C1
Tpsa:
43.37
Logp:
1.7212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2