CS-0366210
4-(2-(1-Ethylpiperidin-2-yl)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 919041-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366210-5g | In Stock | ₹ 81,538.68 |
| 10g | CS-0366210-10g | In Stock | ₹ 97,452.84 |
CS-0366210 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O
Molecular Weight
248.36
Synonyms
4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE
SMILES
CCN1CCCCC1CCOC2=CC=C(C=C2)N
Tpsa
38.49
Logp
2.9121
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919041-00-2 | 4-(2-(1-Ethylpiperidin-2-yl)ethoxy)aniline | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE
SMILES: CCN1CCCCC1CCOC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.9121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
4-[2-(1-ETHYL-PIPERIDIN-2-YL)-ETHOXY]-PHENYLAMINE
SMILES:
CCN1CCCCC1CCOC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.9121
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: C₁₆H₁₅BrN₂O₅
Molecular Weight: 395.20
Synonyms: Butanedioic acid, mono[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazide]
SMILES: O=C(O)CCC(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 1.9933
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrN₂O₅
Molecular Weight:
395.20
Synonyms:
Butanedioic acid, mono[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazide]
SMILES:
O=C(O)CCC(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
1.9933
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: 4-{2-[(2-methoxyphenoxy)acetyl]hydrazinyl}-4-oxobutanoic acid
SMILES: COC1=CC=CC=C1OCC(NNC(CCC(O)=O)=O)=O
Tpsa: 113.96
Logp: 0.0862
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
4-{2-[(2-methoxyphenoxy)acetyl]hydrazinyl}-4-oxobutanoic acid
SMILES:
COC1=CC=CC=C1OCC(NNC(CCC(O)=O)=O)=O
Tpsa:
113.96
Logp:
0.0862
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: Butanedioic acid, mono[2-(2-methylbenzoyl)hydrazide]
SMILES: CC1=C(C(NNC(CCC(O)=O)=O)=O)C=CC=C1
Tpsa: 95.5
Logp: 0.62082
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
Butanedioic acid, mono[2-(2-methylbenzoyl)hydrazide]
SMILES:
CC1=C(C(NNC(CCC(O)=O)=O)=O)C=CC=C1
Tpsa:
95.5
Logp:
0.62082
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4