CS-0313578
N-(3-aminophenyl)-4-(tert-butyl)benzamide
Manufacturer: ChemScene
CAS Number: 330997-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313578-100mg | In Stock | ₹ 93,602.64 |
CS-0313578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O
Molecular Weight
268.35
Synonyms
N-(3-AMINOPHENYL)-4-TERT-BUTYLBENZAMIDE
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N
Tpsa
55.12
Logp
3.8186
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330997-09-6 | N-(3-Aminophenyl)-4-tert-butylbenzamide | A2B Chem | ₹ 29,518.20 |
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
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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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: N-(3-AMINOPHENYL)-4-TERT-BUTYLBENZAMIDE
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N
Tpsa: 55.12
Logp: 3.8186
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
N-(3-AMINOPHENYL)-4-TERT-BUTYLBENZAMIDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N
Tpsa:
55.12
Logp:
3.8186
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO
Molecular Weight: 272.17
Synonyms: 1-(2,4-Dichlorobenzoyl)-4-Methylpiperidine
SMILES: CC1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 20.31
Logp: 3.8655
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO
Molecular Weight:
272.17
Synonyms:
1-(2,4-Dichlorobenzoyl)-4-Methylpiperidine
SMILES:
CC1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
20.31
Logp:
3.8655
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-Bromoacetyl-2,6-dimethylaniline
SMILES: CC1=C(NC(CBr)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 2.63684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-Bromoacetyl-2,6-dimethylaniline
SMILES:
CC1=C(NC(CBr)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
2.63684
H Acceptors:
1
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 2-Phenylamino-4-Methyl-5-Acetyl Thiazole
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=CC=CC=C2
Tpsa: 41.99
Logp: 3.39772
H Acceptors: 4
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
2-Phenylamino-4-Methyl-5-Acetyl Thiazole
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=CC=CC=C2
Tpsa:
41.99
Logp:
3.39772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3