CS-0221246
5-Chloro-2-(piperidin-1-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 856846-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221246-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0221246-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0221246-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0221246-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0221246-5g | In Stock | ₹ 51,175.00 |
| 10g | CS-0221246-10g | In Stock | ₹ 81,524.00 |
CS-0221246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆Cl₂N₂
Molecular Weight
247.16
Synonyms
5-CHLORO-2-PIPERIDIN-1-YLANILINE HYDROCHLORIDE
SMILES
C1CCN(CC1)C2=CC=C(C=C2N)Cl.Cl
Tpsa
29.26
Logp
3.3343
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856846-59-8 | 5-CHLORO-2-PIPERIDIN-1-YLANILINE HYDROCHLORIDE | A2B Chem | ₹ 10,591.00 - ₹ 29,103.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₂N₂
Molecular Weight: 247.16
Synonyms: 5-CHLORO-2-PIPERIDIN-1-YLANILINE HYDROCHLORIDE
SMILES: C1CCN(CC1)C2=CC=C(C=C2N)Cl.Cl
Tpsa: 29.26
Logp: 3.3343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₂N₂
Molecular Weight:
247.16
Synonyms:
5-CHLORO-2-PIPERIDIN-1-YLANILINE HYDROCHLORIDE
SMILES:
C1CCN(CC1)C2=CC=C(C=C2N)Cl.Cl
Tpsa:
29.26
Logp:
3.3343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: N-(2-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE
SMILES: COC1=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=CC=C1
Tpsa: 79.46
Logp: 2.4566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
N-(2-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE
SMILES:
COC1=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=CC=C1
Tpsa:
79.46
Logp:
2.4566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Propanoic acid, 2-(4-acetylphenoxy)-, hydrazide
SMILES: CC(OC1=CC=C(C(C)=O)C=C1)C(NN)=O
Tpsa: 81.42
Logp: 0.6464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Propanoic acid, 2-(4-acetylphenoxy)-, hydrazide
SMILES:
CC(OC1=CC=C(C(C)=O)C=C1)C(NN)=O
Tpsa:
81.42
Logp:
0.6464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: 4-(1H-benzimidazol-2-ylthio)aniline
SMILES: NC1=CC=C(SC2=NC3=CC=CC=C3N2)C=C1
Tpsa: 54.7
Logp: 3.2963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
4-(1H-benzimidazol-2-ylthio)aniline
SMILES:
NC1=CC=C(SC2=NC3=CC=CC=C3N2)C=C1
Tpsa:
54.7
Logp:
3.2963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2