CS-0212838
N-t-Butyl 3-bromo-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 356550-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212838-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0212838-5g | In Stock | ₹ 11,293.92 |
CS-0212838 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD02655677
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.16
Synonyms
3-BROMO-N-(TERT-BUTYL)-4-METHOXYBENZAMIDE
SMILES
CC(C)(NC(C1=CC(Br)=C(OC)C=C1)=O)C
Tpsa
38.33
Logp
2.986
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-t-Butyl 3-bromo-4-methoxybenzamide | 356550-24-8 | MFCD02655677 | 1g | eMolecules | ₹ 8,816.10 | |
 | 356550-24-8 | N-t-Butyl 3-bromo-4-methoxybenzamide | A2B Chem | ₹ 3,251.28 - ₹ 45,432.36 |
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
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Purity: 97%
MDL No: MFCD02655677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 3-BROMO-N-(TERT-BUTYL)-4-METHOXYBENZAMIDE
SMILES: CC(C)(NC(C1=CC(Br)=C(OC)C=C1)=O)C
Tpsa: 38.33
Logp: 2.986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02655677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
3-BROMO-N-(TERT-BUTYL)-4-METHOXYBENZAMIDE
SMILES:
CC(C)(NC(C1=CC(Br)=C(OC)C=C1)=O)C
Tpsa:
38.33
Logp:
2.986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD07359954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: 1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)O)F
Tpsa: 57.61
Logp: 1.57162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07359954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)O)F
Tpsa:
57.61
Logp:
1.57162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD03972122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₆S
Molecular Weight: 302.30
Synonyms: 4-({3-nitro-4-methoxyphenyl}sulfonyl)morpholine
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa: 98.98
Logp: 0.6243
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD03972122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₆S
Molecular Weight:
302.30
Synonyms:
4-({3-nitro-4-methoxyphenyl}sulfonyl)morpholine
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa:
98.98
Logp:
0.6243
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03855459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 3-Nitro-4-(Cyclohexylamino) Benzoic Acid Methyl Ester
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CCCCC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 3.126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03855459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
3-Nitro-4-(Cyclohexylamino) Benzoic Acid Methyl Ester
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CCCCC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
3.126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4