CS-0325595
2-Bromo-N-ethyl-N-(m-tolyl)propanamide
Manufacturer: ChemScene
CAS Number: 959055-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0325595-10g | In Stock | ₹ 82,325.00 |
CS-0325595 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
97%
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
2-bromo-N-ethyl-N-(3-methylphenyl)propionamide
SMILES
CCN(C1=CC=CC(=C1)C)C(=O)C(C)Br
Tpsa
20.31
Logp
3.13132
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959055-11-9 | 2-Bromo-n-ethyl-n-(3-methylphenyl)propanamide | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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
Show Difference
Purity: 97%
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: 2-bromo-N-ethyl-N-(3-methylphenyl)propionamide
SMILES: CCN(C1=CC=CC(=C1)C)C(=O)C(C)Br
Tpsa: 20.31
Logp: 3.13132
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-bromo-N-ethyl-N-(3-methylphenyl)propionamide
SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)C(C)Br
Tpsa:
20.31
Logp:
3.13132
H Acceptors:
1
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: C₁₀H₁₁N₇O₂S
Molecular Weight: 293.31
Synonyms: 9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-xanthine
SMILES: O=C(N1C)N(C)C2=C(N=CN2CC3=NN=C(N)S3)C1=O
Tpsa: 113.62
Logp: -1.0843
H Acceptors: 10
H Donors: 1
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:
C₁₀H₁₁N₇O₂S
Molecular Weight:
293.31
Synonyms:
9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-xanthine
SMILES:
O=C(N1C)N(C)C2=C(N=CN2CC3=NN=C(N)S3)C1=O
Tpsa:
113.62
Logp:
-1.0843
H Acceptors:
10
H Donors:
1
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: C₁₆H₁₄ClNO₄
Molecular Weight: 319.74
Synonyms: 4-Chloro-3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid
SMILES: C1CC2CC1C3C2C(=O)N(C4=C(C=CC(=C4)C(=O)O)Cl)C3=O
Tpsa: 74.68
Logp: 2.5737
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄ClNO₄
Molecular Weight:
319.74
Synonyms:
4-Chloro-3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid
SMILES:
C1CC2CC1C3C2C(=O)N(C4=C(C=CC(=C4)C(=O)O)Cl)C3=O
Tpsa:
74.68
Logp:
2.5737
H Acceptors:
3
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 1,3-Benzoxazole-4-carboxamide
SMILES: NC(C1=C2C(OC=N2)=CC=C1)=O
Tpsa: 69.12
Logp: 0.9267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
1,3-Benzoxazole-4-carboxamide
SMILES:
NC(C1=C2C(OC=N2)=CC=C1)=O
Tpsa:
69.12
Logp:
0.9267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1