CS-0316549
N-(4-aminophenyl)-4-(tert-butyl)benzamide
Manufacturer: ChemScene
CAS Number: 129488-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316549-5g | In Stock | ₹ 92,382.00 |
| 10g | CS-0316549-10g | In Stock | ₹ 1,10,805.00 |
CS-0316549 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,382.00
GST (18%): ₹ 16,628.76
Total Price: ₹ 1,09,010.76
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-(4-aminophenyl)-4-tert-butylbenzamide
SMILES
CC(C)(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)C
Tpsa
55.12
Logp
3.8186
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129488-55-7 | Benzamide, N-(4-aminophenyl)-4-(1,1-dimethylethyl)- | A2B Chem | ₹ 22,784.00 |
Related Products
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-(4-aminophenyl)-4-tert-butylbenzamide
SMILES: CC(C)(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)C
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-(4-aminophenyl)-4-tert-butylbenzamide
SMILES:
CC(C)(C1=CC=C(C(NC2=CC=C(N)C=C2)=O)C=C1)C
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: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: methyl 3-amino-4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C(=C(SC)S1)C#N)N
Tpsa: 76.11
Logp: 1.71048
H Acceptors: 6
H Donors: 1
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:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
methyl 3-amino-4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C(=C(SC)S1)C#N)N
Tpsa:
76.11
Logp:
1.71048
H Acceptors:
6
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: 5,6-difluoro-1H-indazole-3-carboxylic Acid
SMILES: C1=C(C(=CC2=NNC(=C12)C(=O)O)F)F
Tpsa: 65.98
Logp: 1.5393
H Acceptors: 2
H Donors: 2
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:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
5,6-difluoro-1H-indazole-3-carboxylic Acid
SMILES:
C1=C(C(=CC2=NNC(=C12)C(=O)O)F)F
Tpsa:
65.98
Logp:
1.5393
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₄O₃S₂
Molecular Weight: 300.36
Synonyms: 6-thiomorpholin-4-ylsulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: C1=CC2=NN=C(N2C=C1S(=O)(=O)N3CCSCC3)O
Tpsa: 87.8
Logp: 0.1724
H Acceptors: 7
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:
C₁₀H₁₂N₄O₃S₂
Molecular Weight:
300.36
Synonyms:
6-thiomorpholin-4-ylsulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
C1=CC2=NN=C(N2C=C1S(=O)(=O)N3CCSCC3)O
Tpsa:
87.8
Logp:
0.1724
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2