CS-0335960
N-(2-aminophenyl)-2-methylbutanamide
Manufacturer: ChemScene
CAS Number: 946768-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335960-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0335960-5g | In Stock | ₹ 17,889.00 |
CS-0335960 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CCC(C(NC1=CC=CC=C1N)=O)C
Tpsa
55.12
Logp
2.2534
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946768-61-2 | N-(2-aminophenyl)-2-methylbutanamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCC(C(NC1=CC=CC=C1N)=O)C
Tpsa: 55.12
Logp: 2.2534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCC(C(NC1=CC=CC=C1N)=O)C
Tpsa:
55.12
Logp:
2.2534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: COCCNCC1=CC2=C(C=C1)NC=C2
Tpsa: 37.05
Logp: 1.9039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
COCCNCC1=CC2=C(C=C1)NC=C2
Tpsa:
37.05
Logp:
1.9039
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: None
SMILES: O=C(OC)CC1CCN(CC2=CC=CC=C2Cl)CC1
Tpsa: 29.54
Logp: 3.1151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
O=C(OC)CC1CCN(CC2=CC=CC=C2Cl)CC1
Tpsa:
29.54
Logp:
3.1151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: (5-cyclohexyl-1,2,4-oxadiazol-3-yl)methylamine
SMILES: C1CCC(CC1)C2=NC(=NO2)CN
Tpsa: 64.94
Logp: 1.576
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methylamine
SMILES:
C1CCC(CC1)C2=NC(=NO2)CN
Tpsa:
64.94
Logp:
1.576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2