CS-0367602
N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 95217-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367602-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0367602-1g | In Stock | ₹ 38,626.00 |
| 5g | CS-0367602-5g | In Stock | ₹ 1,13,564.00 |
CS-0367602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl
SMILES
CC1=CC=CC=C1C(NC(C)(CO)C)=O
Tpsa
49.33
Logp
1.49572
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95217-40-6 | N-(1-Hydroxy-2-methylpropan-2-yl)-2-methylbenzamide | A2B Chem | ₹ 17,355.00 - ₹ 40,673.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl
SMILES: CC1=CC=CC=C1C(NC(C)(CO)C)=O
Tpsa: 49.33
Logp: 1.49572
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl
SMILES:
CC1=CC=CC=C1C(NC(C)(CO)C)=O
Tpsa:
49.33
Logp:
1.49572
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: N-(1-Bromo-2-naphthyl)acetamide
SMILES: CC(NC1=C(Br)C2=CC=CC=C2C=C1)=O
Tpsa: 29.1
Logp: 3.5607
H Acceptors: 1
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
N-(1-Bromo-2-naphthyl)acetamide
SMILES:
CC(NC1=C(Br)C2=CC=CC=C2C=C1)=O
Tpsa:
29.1
Logp:
3.5607
H Acceptors:
1
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CC(C)C(NC1CCN(CC)CC1)=O
Tpsa: 32.34
Logp: 1.2429
H Acceptors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CC(C)C(NC1CCN(CC)CC1)=O
Tpsa:
32.34
Logp:
1.2429
H Acceptors:
2
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: C₁₇H₁₄ClN₃O₄
Molecular Weight: 359.76
Synonyms: N-(1-Acetyl-1H-indolin-5-yl)-4-chloro-3-nitrobenzamide
SMILES: O=C(NC1=CC2=C(N(C(C)=O)CC2)C=C1)C3=CC=C(Cl)C([N+]([O-])=O)=C3
Tpsa: 92.55
Logp: 3.4095
H Acceptors: 4
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:
C₁₇H₁₄ClN₃O₄
Molecular Weight:
359.76
Synonyms:
N-(1-Acetyl-1H-indolin-5-yl)-4-chloro-3-nitrobenzamide
SMILES:
O=C(NC1=CC2=C(N(C(C)=O)CC2)C=C1)C3=CC=C(Cl)C([N+]([O-])=O)=C3
Tpsa:
92.55
Logp:
3.4095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3