CS-0312829
3-Chloro-2-(piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 58785-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312829-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0312829-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0312829-5g | In Stock | ₹ 39,614.28 |
CS-0312829 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂
Molecular Weight
210.70
Synonyms
3-Chloro-2-piperidin-1-yl-phenylamine
SMILES
C1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa
29.26
Logp
2.9125
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Chloro-2-piperidin-1-ylphenyl)amine | 58785-06-1 | MFCD04971011 | 1g | eMolecules | ₹ 6,297.22 | |
 | 58785-06-1 | (3-Chloro-2-piperidin-1-ylphenyl)amine | A2B Chem | ₹ 5,390.28 - ₹ 60,405.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: 3-Chloro-2-piperidin-1-yl-phenylamine
SMILES: C1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa: 29.26
Logp: 2.9125
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
3-Chloro-2-piperidin-1-yl-phenylamine
SMILES:
C1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa:
29.26
Logp:
2.9125
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 3-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-propionic acid
SMILES: CC1=C(CCC(=O)O)C(=O)OC2=C1C=CC(=C2)O
Tpsa: 87.74
Logp: 1.82422
H Acceptors: 4
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
3-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-propionic acid
SMILES:
CC1=C(CCC(=O)O)C(=O)OC2=C1C=CC(=C2)O
Tpsa:
87.74
Logp:
1.82422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: 5-Amino-3-fluoropyridine-2-carbonitrile
SMILES: C1=C(C=NC(=C1F)C#N)N
Tpsa: 62.7
Logp: 0.67458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
5-Amino-3-fluoropyridine-2-carbonitrile
SMILES:
C1=C(C=NC(=C1F)C#N)N
Tpsa:
62.7
Logp:
0.67458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 2-(4-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES: C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
2-(4-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1