CS-0265268
4-Chloro-3-(piperidin-1-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1018498-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265268-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0265268-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0265268-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0265268-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0265268-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0265268-5g | In Stock | ₹ 2,35,316.00 |
| 10g | CS-0265268-10g | In Stock | ₹ 3,49,058.00 |
CS-0265268 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂
Molecular Weight
224.73
Synonyms
None
SMILES
NC1=CC=C(Cl)C(CN2CCCCC2)=C1
Tpsa
29.26
Logp
2.9081
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018498-91-3 | 4-chloro-3-(piperidin-1-ylmethyl)aniline | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: None
SMILES: NC1=CC=C(Cl)C(CN2CCCCC2)=C1
Tpsa: 29.26
Logp: 2.9081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C(CN2CCCCC2)=C1
Tpsa:
29.26
Logp:
2.9081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: N-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES: O=C(C1=NC2=CC=CC=C2C=C1)NO
Tpsa: 62.22
Logp: 1.3538
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
N-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES:
O=C(C1=NC2=CC=CC=C2C=C1)NO
Tpsa:
62.22
Logp:
1.3538
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: tert-butyl 2-[(2H-1,3-benzodioxol-5-yl)amino]acetate
SMILES: O=C(OC(C)(C)C)CNC1=CC2=C(OCO2)C=C1
Tpsa: 56.79
Logp: 2.1689
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
tert-butyl 2-[(2H-1,3-benzodioxol-5-yl)amino]acetate
SMILES:
O=C(OC(C)(C)C)CNC1=CC2=C(OCO2)C=C1
Tpsa:
56.79
Logp:
2.1689
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: None
SMILES: O=C(C1=CNC(CC(C)C)=N1)O.[H]Cl
Tpsa: 65.98
Logp: 1.7282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
None
SMILES:
O=C(C1=CNC(CC(C)C)=N1)O.[H]Cl
Tpsa:
65.98
Logp:
1.7282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3