CS-0335361
2-Bromo-N-ethyl-N-phenylbutanamide
Manufacturer: ChemScene
CAS Number: 1119450-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335361-10g | In Stock | ₹ 82,058.00 |
CS-0335361 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
None
SMILES
CCC(C(=O)N(CC)C1=CC=CC=C1)Br
Tpsa
20.31
Logp
3.213
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119450-25-7 | 2-Bromo-n-ethyl-n-phenylbutanamide | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
Related Products
SAFETY INFORMATION
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CCC(C(=O)N(CC)C1=CC=CC=C1)Br
Tpsa: 20.31
Logp: 3.213
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCC(C(=O)N(CC)C1=CC=CC=C1)Br
Tpsa:
20.31
Logp:
3.213
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: 2-bromo-N-ethyl-N-(3-methylphenyl)butanamide
SMILES: CCC(C(=O)N(CC)C1=CC=CC(=C1)C)Br
Tpsa: 20.31
Logp: 3.52142
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
2-bromo-N-ethyl-N-(3-methylphenyl)butanamide
SMILES:
CCC(C(=O)N(CC)C1=CC=CC(=C1)C)Br
Tpsa:
20.31
Logp:
3.52142
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: 1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone
SMILES: CC(=O)N1CCC(CC1)NCCCN2CCOCC2
Tpsa: 44.81
Logp: 0.3092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone
SMILES:
CC(=O)N1CCC(CC1)NCCCN2CCOCC2
Tpsa:
44.81
Logp:
0.3092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: None
SMILES: CC1=CN(C2=CC=C(C=C2C#N)[N+](=O)[O-])N=C1
Tpsa: 84.75
Logp: 1.9606
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
CC1=CN(C2=CC=C(C=C2C#N)[N+](=O)[O-])N=C1
Tpsa:
84.75
Logp:
1.9606
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2