CS-0118603
N-(2-Amino-4-methoxyphenyl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 436090-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118603-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0118603-5g | In Stock | ₹ 17,978.00 |
CS-0118603 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
MDL No
MFCD04035091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CC(C)C(NC1=CC=C(OC)C=C1N)=O
Tpsa
64.35
Logp
1.8719
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436090-31-2 | N-(2-Amino-4-methoxyphenyl)isobutyramide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD04035091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(C)C(NC1=CC=C(OC)C=C1N)=O
Tpsa: 64.35
Logp: 1.8719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD04035091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=C(OC)C=C1N)=O
Tpsa:
64.35
Logp:
1.8719
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-(Sec-butoxy)aniline
SMILES: NC1=CC=C(OC(C)CC)C=C1
Tpsa: 35.25
Logp: 2.4461
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-(Sec-butoxy)aniline
SMILES:
NC1=CC=C(OC(C)CC)C=C1
Tpsa:
35.25
Logp:
2.4461
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: NC1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 3.0748
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
NC1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
3.0748
H Acceptors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenamine, 2-(1-methylpropoxy)-
SMILES: NC1=CC=CC=C1OC(C)CC
Tpsa: 35.25
Logp: 2.4461
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenamine, 2-(1-methylpropoxy)-
SMILES:
NC1=CC=CC=C1OC(C)CC
Tpsa:
35.25
Logp:
2.4461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3