CS-0539478
3-(Piperidin-4-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 721958-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539478-5g | In Stock | ₹ 2,61,984.72 |
CS-0539478 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,984.72
GST (18%): ₹ 47,157.25
Total Price: ₹ 3,09,141.97
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂
Molecular Weight
212.72
Synonyms
3-(Piperidin-4-yl)aniline dihydrochloride
SMILES
C1CNCCC1C2=CC(=CC=C2)N.Cl
Tpsa
38.05
Logp
2.1576
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721958-70-9 | 4-(3-Aminophenyl)piperidine, HCl | A2B Chem | -- |
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 3-(Piperidin-4-yl)aniline dihydrochloride
SMILES: C1CNCCC1C2=CC(=CC=C2)N.Cl
Tpsa: 38.05
Logp: 2.1576
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
3-(Piperidin-4-yl)aniline dihydrochloride
SMILES:
C1CNCCC1C2=CC(=CC=C2)N.Cl
Tpsa:
38.05
Logp:
2.1576
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-[4-(1H-indol-5-yl)phenyl]acetic acid
SMILES: C1=CC(=CC=C1CC(=O)O)C2=CC3=C(C=C2)NC=C3
Tpsa: 53.09
Logp: 3.462
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-[4-(1H-indol-5-yl)phenyl]acetic acid
SMILES:
C1=CC(=CC=C1CC(=O)O)C2=CC3=C(C=C2)NC=C3
Tpsa:
53.09
Logp:
3.462
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₈Cl₂N₂O₂
Molecular Weight: 317.21
Synonyms: tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2Cl)Cl)N
Tpsa: 55.56
Logp: 4.1384
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:
C₁₄H₁₈Cl₂N₂O₂
Molecular Weight:
317.21
Synonyms:
tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2Cl)Cl)N
Tpsa:
55.56
Logp:
4.1384
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: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: Methyl 4-amino-4-naphthalen-1-yl-butyrate hydrochloride
SMILES: COC(=O)CCC(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa: 52.32
Logp: 3.2146
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
Methyl 4-amino-4-naphthalen-1-yl-butyrate hydrochloride
SMILES:
COC(=O)CCC(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa:
52.32
Logp:
3.2146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4