CS-0553609
4-(Tert-butyl)-N,N-diethylbenzamide
Manufacturer: ChemScene
CAS Number: 20916-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553609-5g | In Stock | ₹ 1,38,436.08 |
CS-0553609 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,436.08
GST (18%): ₹ 24,918.494
Total Price: ₹ 1,63,354.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-
SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
20.31
Logp
3.4661
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 20.31
Logp: 3.4661
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
20.31
Logp:
3.4661
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: C₂₁H₂₂N₂O₄S₂
Molecular Weight: 430.54
Synonyms: N-methyl-N,N'-o-phenylene-bis-toluene-4-sulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 83.55
Logp: 3.92934
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄S₂
Molecular Weight:
430.54
Synonyms:
N-methyl-N,N'-o-phenylene-bis-toluene-4-sulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
83.55
Logp:
3.92934
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₄S
Molecular Weight: 352.79
Synonyms: (E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethene-1-sulfonamide
SMILES: C1=CC(=CC=C1CNS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 89.31
Logp: 3.3385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₄S
Molecular Weight:
352.79
Synonyms:
(E)-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethene-1-sulfonamide
SMILES:
C1=CC(=CC=C1CNS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
89.31
Logp:
3.3385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: 4-nitro-N,N-di(4-methoxyphenyl) benzenamine
SMILES: O=[N+](C1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1)[O-]
Tpsa: 64.84
Logp: 5.0818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
4-nitro-N,N-di(4-methoxyphenyl) benzenamine
SMILES:
O=[N+](C1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1)[O-]
Tpsa:
64.84
Logp:
5.0818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6