CS-0318575
3-Bromo-N-(2-cyanophenyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1363165-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318575-250mg | In Stock | ₹ 19,079.88 |
CS-0318575 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrN₂O
Molecular Weight
315.16
Synonyms
None
SMILES
CC1=C(C(NC2=CC=CC=C2C#N)=O)C=CC=C1Br
Tpsa
52.89
Logp
3.8815
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-bromo-n-(2-cyanophenyl)-2-methylbenzamide | 0.25g | 1363165-97-2 | MFCD20823212 | 95+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,128.20 | |
 | 1363165-97-2 | 3-Bromo-n-(2-cyanophenyl)-2-methylbenzamide | A2B Chem | ₹ 12,834.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: CC1=C(C(NC2=CC=CC=C2C#N)=O)C=CC=C1Br
Tpsa: 52.89
Logp: 3.8815
H Acceptors: 2
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CC1=C(C(NC2=CC=CC=C2C#N)=O)C=CC=C1Br
Tpsa:
52.89
Logp:
3.8815
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzyl 2-Methoxy-2-methylpropionate
SMILES: CC(C)(C(=O)OCC1=CC=CC=C1)OC
Tpsa: 35.53
Logp: 2.1548
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzyl 2-Methoxy-2-methylpropionate
SMILES:
CC(C)(C(=O)OCC1=CC=CC=C1)OC
Tpsa:
35.53
Logp:
2.1548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃NO₂
Molecular Weight: 299.32
Synonyms: 2-NAPHTHALEN-2-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)O
Tpsa: 50.19
Logp: 4.7532
H Acceptors: 2
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:
C₂₀H₁₃NO₂
Molecular Weight:
299.32
Synonyms:
2-NAPHTHALEN-2-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)O
Tpsa:
50.19
Logp:
4.7532
H Acceptors:
2
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: Tert-Butyl 1-(Hydroxymethyl)-3-Oxo-2,8-Diazaspiro[4.5]Decane-8-Carboxylate(WX100928)
SMILES: CC(C)(OC(N1CCC2(CC(NC2CO)=O)CC1)=O)C
Tpsa: 78.87
Logp: 0.8845
H Acceptors: 4
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
Tert-Butyl 1-(Hydroxymethyl)-3-Oxo-2,8-Diazaspiro[4.5]Decane-8-Carboxylate(WX100928)
SMILES:
CC(C)(OC(N1CCC2(CC(NC2CO)=O)CC1)=O)C
Tpsa:
78.87
Logp:
0.8845
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1