CS-0539630
N-(4-bromophenethyl)acetamide
Manufacturer: ChemScene
CAS Number: 105871-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539630-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0539630-5g | In Stock | ₹ 29,860.44 |
CS-0539630 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
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-acetyl-2-(4-bromophenyl)ethylamine
SMILES
CC(=O)NCCC1=CC=C(C=C1)Br
Tpsa
29.1
Logp
2.1277
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105871-04-3 | N-(4-Bromophenethyl)acetamide | A2B Chem | ₹ 13,518.48 - ₹ 32,855.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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-acetyl-2-(4-bromophenyl)ethylamine
SMILES: CC(=O)NCCC1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 2.1277
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-acetyl-2-(4-bromophenyl)ethylamine
SMILES:
CC(=O)NCCC1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
2.1277
H Acceptors:
1
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: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 90.5
Logp: 2.3633
H Acceptors: 6
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:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
90.5
Logp:
2.3633
H Acceptors:
6
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: Methyl N-(diphenylmethylene)-D-serinate
SMILES: O=C(OC)[C@H](N=C(C1=CC=CC=C1)C2=CC=CC=C2)CO
Tpsa: 58.89
Logp: 2.0579
H Acceptors: 4
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
Methyl N-(diphenylmethylene)-D-serinate
SMILES:
O=C(OC)[C@H](N=C(C1=CC=CC=C1)C2=CC=CC=C2)CO
Tpsa:
58.89
Logp:
2.0579
H Acceptors:
4
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: C₁₀H₁₄BrN₃O
Molecular Weight: 272.14
Synonyms: 1-(4-(4-bromo-1H-pyrazol-1-yl)piperidin-1-yl)ethanone
SMILES: CC(N1CCC(N2N=CC(Br)=C2)CC1)=O
Tpsa: 38.13
Logp: 1.829
H Acceptors: 3
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:
C₁₀H₁₄BrN₃O
Molecular Weight:
272.14
Synonyms:
1-(4-(4-bromo-1H-pyrazol-1-yl)piperidin-1-yl)ethanone
SMILES:
CC(N1CCC(N2N=CC(Br)=C2)CC1)=O
Tpsa:
38.13
Logp:
1.829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1