CS-0540493
(R)-N-(1-(4-bromophenyl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 177750-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0540493-50g | In Stock | ₹ 1,35,441.48 |
CS-0540493 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,35,441.48
GST (18%): ₹ 24,379.466
Total Price: ₹ 1,59,820.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
SMILES
C[C@H](C1=CC=C(C=C1)Br)NC(=O)C
Tpsa
29.1
Logp
2.6462
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177750-53-7 | (R)-N-(1-(4-Bromophenyl)ethyl)acetamide | 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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
SMILES: C[C@H](C1=CC=C(C=C1)Br)NC(=O)C
Tpsa: 29.1
Logp: 2.6462
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
SMILES:
C[C@H](C1=CC=C(C=C1)Br)NC(=O)C
Tpsa:
29.1
Logp:
2.6462
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-[(1S)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@@H](C)COC)C
Tpsa: 38.77
Logp: 1.8882
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-[(1S)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@@H](C)COC)C
Tpsa:
38.77
Logp:
1.8882
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-[(1R)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@H](C)COC)C
Tpsa: 38.77
Logp: 1.8882
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-[(1R)-2-methoxy-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@H](C)COC)C
Tpsa:
38.77
Logp:
1.8882
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-methyl-1H-imidazol-5-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CN=CN2C)CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.5346
H Acceptors: 4
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
1-Piperidinecarboxylic acid, 3-(1-methyl-1H-imidazol-5-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CN=CN2C)CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.5346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1