CS-0336309
2-Bromo-N-(3,4-dimethylphenyl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 2322-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336309-5g | In Stock | ₹ 75,036.12 |
CS-0336309 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95%
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
CC1=CC=C(C=C1C)NC(=O)C(C)(C)Br
Tpsa
29.1
Logp
3.41544
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2322-50-1 | 2-Bromo-n-(3,4-dimethylphenyl)-2-methylpropanamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 95%
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: CC1=CC=C(C=C1C)NC(=O)C(C)(C)Br
Tpsa: 29.1
Logp: 3.41544
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)NC(=O)C(C)(C)Br
Tpsa:
29.1
Logp:
3.41544
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: ethyl (4-benzylpiperazin-1-yl)acetate
SMILES: CCOC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 1.3673
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
ethyl (4-benzylpiperazin-1-yl)acetate
SMILES:
CCOC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
1.3673
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 5-(p-Chlorphenyl)-2-picolin
SMILES: CC1=NC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa: 12.89
Logp: 3.71042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
5-(p-Chlorphenyl)-2-picolin
SMILES:
CC1=NC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa:
12.89
Logp:
3.71042
H Acceptors:
1
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: C₈H₆Cl₃NO₂
Molecular Weight: 254.50
Synonyms: trichloro-acetic acid-(2-hydroxy-anilide)
SMILES: ClC(Cl)(Cl)C(NC1=CC=CC=C1O)=O
Tpsa: 49.33
Logp: 2.7009
H Acceptors: 2
H Donors: 2
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:
C₈H₆Cl₃NO₂
Molecular Weight:
254.50
Synonyms:
trichloro-acetic acid-(2-hydroxy-anilide)
SMILES:
ClC(Cl)(Cl)C(NC1=CC=CC=C1O)=O
Tpsa:
49.33
Logp:
2.7009
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1