CS-0318025
2-Bromo-N-(2,5-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 349120-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318025-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0318025-5g | In Stock | ₹ 34,566.24 |
CS-0318025 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
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
2-BROMO-N-(2,5-DIMETHYL-PHENYL)-ACETAMIDE
SMILES
CC1=CC(NC(CBr)=O)=C(C=C1)C
Tpsa
29.1
Logp
2.63684
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349120-88-3 | 2-Bromo-n-(2,5-dimethylphenyl)acetamide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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: 2-BROMO-N-(2,5-DIMETHYL-PHENYL)-ACETAMIDE
SMILES: CC1=CC(NC(CBr)=O)=C(C=C1)C
Tpsa: 29.1
Logp: 2.63684
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-BROMO-N-(2,5-DIMETHYL-PHENYL)-ACETAMIDE
SMILES:
CC1=CC(NC(CBr)=O)=C(C=C1)C
Tpsa:
29.1
Logp:
2.63684
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: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Synonyms: 3-chloro-N-cycloheptyl-propionamide
SMILES: ClCCC(NC1CCCCCC1)=O
Tpsa: 29.1
Logp: 2.4543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO
Molecular Weight:
203.71
Synonyms:
3-chloro-N-cycloheptyl-propionamide
SMILES:
ClCCC(NC1CCCCCC1)=O
Tpsa:
29.1
Logp:
2.4543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃O
Molecular Weight: 298.17
Synonyms: N-[3-(1-IMidazolyl)propyl]-2,4-dichlorobenzaMide
SMILES: ClC=1C=CC(=C(C1)Cl)C(NCCCN2C=CN=C2)=O
Tpsa: 46.92
Logp: 3.01
H Acceptors: 3
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:
C₁₃H₁₃Cl₂N₃O
Molecular Weight:
298.17
Synonyms:
N-[3-(1-IMidazolyl)propyl]-2,4-dichlorobenzaMide
SMILES:
ClC=1C=CC(=C(C1)Cl)C(NCCCN2C=CN=C2)=O
Tpsa:
46.92
Logp:
3.01
H Acceptors:
3
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: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: methyl 3-morpholin-4-ylcarbonyl-5-nitro-benzoate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C(N2CCOCC2)=O)=C1
Tpsa: 98.98
Logp: 0.8538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
methyl 3-morpholin-4-ylcarbonyl-5-nitro-benzoate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C(N2CCOCC2)=O)=C1
Tpsa:
98.98
Logp:
0.8538
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3