CS-0574274
4-((2-Ethylpiperidin-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 842970-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574274-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0574274-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0574274-1g | In Stock | ₹ 18,138.72 |
CS-0574274 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE
SMILES
NC1=CC=C(CN2C(CC)CCCC2)C=C1
Tpsa
29.26
Logp
3.0333
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842970-08-5 | 4-(2-Ethyl-piperidin-1-ylmethyl)-phenylamine | A2B Chem | ₹ 3,764.64 - ₹ 14,202.96 |
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
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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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE
SMILES: NC1=CC=C(CN2C(CC)CCCC2)C=C1
Tpsa: 29.26
Logp: 3.0333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE
SMILES:
NC1=CC=C(CN2C(CC)CCCC2)C=C1
Tpsa:
29.26
Logp:
3.0333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: 1-[(2-Methyl-2-propanyl)oxy]-3-(1-piperazinyl)-2-propanol
SMILES: CC(C)(C)OCC(CN1CCNCC1)O
Tpsa: 44.73
Logp: 0.0676
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
1-[(2-Methyl-2-propanyl)oxy]-3-(1-piperazinyl)-2-propanol
SMILES:
CC(C)(C)OCC(CN1CCNCC1)O
Tpsa:
44.73
Logp:
0.0676
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: N-(3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)-SUCCINAMIC ACID
SMILES: C1C2=C(C=C(C=C2)NC(=O)CCC(=O)O)C(=O)O1
Tpsa: 92.7
Logp: 1.1603
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
N-(3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)-SUCCINAMIC ACID
SMILES:
C1C2=C(C=C(C=C2)NC(=O)CCC(=O)O)C(=O)O1
Tpsa:
92.7
Logp:
1.1603
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀Cl₈
Molecular Weight: 413.81
Synonyms: N-BENZYLAZA-12-CROWN-4
SMILES: CC1(C2(C(C(C(C1(C2Cl)Cl)(C(Cl)Cl)Cl)Cl)Cl)Cl)C
Tpsa: 0
Logp: 5.5985
H Acceptors: 0
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:
C₁₀H₁₀Cl₈
Molecular Weight:
413.81
Synonyms:
N-BENZYLAZA-12-CROWN-4
SMILES:
CC1(C2(C(C(C(C1(C2Cl)Cl)(C(Cl)Cl)Cl)Cl)Cl)Cl)C
Tpsa:
0
Logp:
5.5985
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1