CS-0579841
3-Methyl-4-(piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 85984-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579841-5g | In Stock | ₹ 1,21,152.96 |
CS-0579841 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
3-Methyl-4-(1-piperidinyl)aniline
SMILES
CC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa
29.26
Logp
2.56752
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85984-37-8 | 3-Methyl-4-(piperidin-1-yl)aniline | A2B Chem | ₹ 90,436.92 |
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-Methyl-4-(1-piperidinyl)aniline
SMILES: CC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa: 29.26
Logp: 2.56752
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-Methyl-4-(1-piperidinyl)aniline
SMILES:
CC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa:
29.26
Logp:
2.56752
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 2-HYDROXY-4-METHOXY-6-NITROTOLUENE
SMILES: CC1=C([N+]([O-])=O)C=C(OC)C=C1O
Tpsa: 72.6
Logp: 1.61742
H Acceptors: 4
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
2-HYDROXY-4-METHOXY-6-NITROTOLUENE
SMILES:
CC1=C([N+]([O-])=O)C=C(OC)C=C1O
Tpsa:
72.6
Logp:
1.61742
H Acceptors:
4
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Ethyl 2-methoxy-5-methylbenzoylformate
SMILES: O=C(C(C1=CC(C)=CC=C1OC)=O)OCC
Tpsa: 52.6
Logp: 1.74942
H Acceptors: 4
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Ethyl 2-methoxy-5-methylbenzoylformate
SMILES:
O=C(C(C1=CC(C)=CC=C1OC)=O)OCC
Tpsa:
52.6
Logp:
1.74942
H Acceptors:
4
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-(2,5-Dimethoxy-phenyl)-but-3-en-1-ol
SMILES: COC1=CC(=C(C=C1)OC)C(CC=C)O
Tpsa: 38.69
Logp: 2.3133
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-(2,5-Dimethoxy-phenyl)-but-3-en-1-ol
SMILES:
COC1=CC(=C(C=C1)OC)C(CC=C)O
Tpsa:
38.69
Logp:
2.3133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5