CS-0438411
3-(1-Methylpiperidin-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 215162-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438411-1g | In Stock | ₹ 3,13,491.84 |
| 5g | CS-0438411-5g | In Stock | ₹ 8,93,930.88 |
CS-0438411 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,491.84
GST (18%): ₹ 56,428.531
Total Price: ₹ 3,69,920.371
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-(1-Methylpiperidin-4-yl)benzenamine
SMILES
NC1=CC=CC(C2CCN(C)CC2)=C1
Tpsa
29.26
Logp
2.078
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215162-94-0 | 3-(1-Methyl-4-piperidinyl)-benzenamine | A2B Chem | ₹ 50,480.40 - ₹ 3,52,763.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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-(1-Methylpiperidin-4-yl)benzenamine
SMILES: NC1=CC=CC(C2CCN(C)CC2)=C1
Tpsa: 29.26
Logp: 2.078
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-(1-Methylpiperidin-4-yl)benzenamine
SMILES:
NC1=CC=CC(C2CCN(C)CC2)=C1
Tpsa:
29.26
Logp:
2.078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃N₃
Molecular Weight: 266.02
Synonyms: None
SMILES: FC(C1=NC(Br)=C2N=CC=CN21)(F)F
Tpsa: 30.19
Logp: 2.5106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃N₃
Molecular Weight:
266.02
Synonyms:
None
SMILES:
FC(C1=NC(Br)=C2N=CC=CN21)(F)F
Tpsa:
30.19
Logp:
2.5106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N(CC(O)CC1)C21CC2)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N(CC(O)CC1)C21CC2)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅IO
Molecular Weight: 323.99
Synonyms: 2,4-Difluoro-3-(trifluoromethoxy)iodobenzene
SMILES: FC(F)(F)OC1=C(F)C(I)=CC=C1F
Tpsa: 9.23
Logp: 3.468
H Acceptors: 1
H Donors: 0
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:
C₇H₂F₅IO
Molecular Weight:
323.99
Synonyms:
2,4-Difluoro-3-(trifluoromethoxy)iodobenzene
SMILES:
FC(F)(F)OC1=C(F)C(I)=CC=C1F
Tpsa:
9.23
Logp:
3.468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1