CS-0453573
N,N-diisopropyl-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 5448-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453573-1g | In Stock | ₹ 88,383.48 |
CS-0453573 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
3-Methyl-N,N-bis(isopropyl)benzamide
SMILES
CC(C)N(C(C)C)C(=O)C1=CC=CC(=C1)C
Tpsa
20.31
Logp
3.25402
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5448-36-2 | 3-methyl-N,N-dipropan-2-yl-benzamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-Methyl-N,N-bis(isopropyl)benzamide
SMILES: CC(C)N(C(C)C)C(=O)C1=CC=CC(=C1)C
Tpsa: 20.31
Logp: 3.25402
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-Methyl-N,N-bis(isopropyl)benzamide
SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=CC(=C1)C
Tpsa:
20.31
Logp:
3.25402
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl-2-(2-hydroxyphenyl)propionat
SMILES: CC(C1=CC=CC=C1O)C(=O)OC
Tpsa: 46.53
Logp: 1.6687
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl-2-(2-hydroxyphenyl)propionat
SMILES:
CC(C1=CC=CC=C1O)C(=O)OC
Tpsa:
46.53
Logp:
1.6687
H Acceptors:
3
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 1-bromo-2-(2-methylpropoxy)Benzene
SMILES: CC(C)COC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 3.4839
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-bromo-2-(2-methylpropoxy)Benzene
SMILES:
CC(C)COC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
3.4839
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Ethylene Glycol Monoethyl Ether Benzoate
SMILES: CCOCCOC(=O)C1=CC=CC=C1
Tpsa: 35.53
Logp: 1.8799
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Ethylene Glycol Monoethyl Ether Benzoate
SMILES:
CCOCCOC(=O)C1=CC=CC=C1
Tpsa:
35.53
Logp:
1.8799
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5