CS-0681439
N-(3-Aminophenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 213831-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0681439-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0681439-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0681439-5g | In Stock | ₹ 36,846.00 |
CS-0681439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
CC(C)C(=O)NC1=CC=CC(=C1)N
Tpsa
55.12
Logp
1.8633
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-Aminophenyl)-2-methylpropanamide | 213831-00-6 | MFCD02258054 | 1g | eMolecules | ₹ 17,686.08 | |
 | 213831-00-6 | N-(3-Aminophenyl)-2-methylpropanamide | A2B Chem | ₹ 6,675.00 - ₹ 40,584.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)N
Tpsa: 55.12
Logp: 1.8633
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=CC=CC(=C1)N
Tpsa:
55.12
Logp:
1.8633
H Acceptors:
2
H Donors:
2
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: C₆H₁₀Br₂N₂
Molecular Weight: 269.97
Synonyms: None
SMILES: CCN1C=CN=C1CBr.Br
Tpsa: 17.82
Logp: 2.3758
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀Br₂N₂
Molecular Weight:
269.97
Synonyms:
None
SMILES:
CCN1C=CN=C1CBr.Br
Tpsa:
17.82
Logp:
2.3758
H Acceptors:
2
H Donors:
0
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: C₁₂H₆N₄O₃
Molecular Weight: 254.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(O2)N)C#N)C#N
Tpsa: 129.88
Logp: 2.18036
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:
C₁₂H₆N₄O₃
Molecular Weight:
254.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(O2)N)C#N)C#N
Tpsa:
129.88
Logp:
2.18036
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: None
SMILES: CC1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 80.29
Logp: 0.9876
H Acceptors: 4
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
None
SMILES:
CC1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
80.29
Logp:
0.9876
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3