CS-0323388
N-(2-bromo-4-methylphenyl)-3,5-dimethoxybenzamide
Manufacturer: ChemScene
CAS Number: 352688-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323388-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0323388-1g | In Stock | ₹ 20,791.08 |
CS-0323388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO₃
Molecular Weight
350.21
Synonyms
None
SMILES
CC1=CC(Br)=C(NC(C2=CC(OC)=CC(OC)=C2)=O)C=C1
Tpsa
47.56
Logp
4.02702
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352688-91-6 | N-(2-Bromo-4-methylphenyl)-3,5-dimethoxybenzamide | A2B Chem | ₹ 9,753.84 - ₹ 23,186.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₆H₁₆BrNO₃
Molecular Weight: 350.21
Synonyms: None
SMILES: CC1=CC(Br)=C(NC(C2=CC(OC)=CC(OC)=C2)=O)C=C1
Tpsa: 47.56
Logp: 4.02702
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆BrNO₃
Molecular Weight:
350.21
Synonyms:
None
SMILES:
CC1=CC(Br)=C(NC(C2=CC(OC)=CC(OC)=C2)=O)C=C1
Tpsa:
47.56
Logp:
4.02702
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁N₅O
Molecular Weight: 299.37
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-propoxyphenyl)guanidine
SMILES: CCCOC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 82.92
Logp: 3.34101
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₁N₅O
Molecular Weight:
299.37
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-propoxyphenyl)guanidine
SMILES:
CCCOC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
82.92
Logp:
3.34101
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(O)CCN1CCN2C3=C(C4=C2C1=CC=C4)C=C(C)C=C3
Tpsa: 45.47
Logp: 3.39762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(O)CCN1CCN2C3=C(C4=C2C1=CC=C4)C=C(C)C=C3
Tpsa:
45.47
Logp:
3.39762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa: 52.05
Logp: 3.69384
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa:
52.05
Logp:
3.69384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1