CS-0116604
4-(4-Methyl-1-piperidinyl)aniline
Manufacturer: ChemScene
CAS Number: 342013-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116604-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0116604-5g | In Stock | ₹ 14,151.00 |
| 10g | CS-0116604-10g | In Stock | ₹ 23,318.00 |
CS-0116604 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
4-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES
NC1=CC=C(N2CCC(C)CC2)C=C1
Tpsa
29.26
Logp
2.5051
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342013-25-6 | 4-(4-Methylpiperidin-1-yl)aniline | A2B Chem | ₹ 2,670.00 - ₹ 9,968.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES: NC1=CC=C(N2CCC(C)CC2)C=C1
Tpsa: 29.26
Logp: 2.5051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(N2CCC(C)CC2)C=C1
Tpsa:
29.26
Logp:
2.5051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(4-Amino-phenoxy)-1-pyrrolidin-1-yl-ethanone
SMILES: NC1=CC=C(OCC(N2CCCC2)=O)C=C1
Tpsa: 55.56
Logp: 1.27
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(4-Amino-phenoxy)-1-pyrrolidin-1-yl-ethanone
SMILES:
NC1=CC=C(OCC(N2CCCC2)=O)C=C1
Tpsa:
55.56
Logp:
1.27
H Acceptors:
3
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 5-Oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxylic acid
SMILES: O=C(C(C1)CN(CC2=CC=NC=C2)C1=O)O
Tpsa: 70.5
Logp: 0.5147
H Acceptors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
5-Oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C(C(C1)CN(CC2=CC=NC=C2)C1=O)O
Tpsa:
70.5
Logp:
0.5147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: AKOS BBS-00006378
SMILES: O=C(NCC1=CC=CC=C1)CC#N
Tpsa: 52.89
Logp: 1.21648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
AKOS BBS-00006378
SMILES:
O=C(NCC1=CC=CC=C1)CC#N
Tpsa:
52.89
Logp:
1.21648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3