CS-0445189
4-(((2,4-Dichlorophenyl)amino)methyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1353878-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445189-5g | In Stock | ₹ 3,42,205.00 |
CS-0445189 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,205.00
GST (18%): ₹ 61,596.90
Total Price: ₹ 4,03,801.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Cl₂N₂O
Molecular Weight
275.17
Synonyms
4-{[(2,4-Dichlorophenyl)amino]methyl}piperidin-4-ol
SMILES
C1=CC(=C(C=C1Cl)Cl)NCC2(CCNCC2)O
Tpsa
44.29
Logp
2.5198
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353878-04-2 | 4-{[(2,4-dichlorophenyl)amino]methyl}piperidin-4-ol | A2B Chem | ₹ 17,711.00 - ₹ 40,762.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: 4-{[(2,4-Dichlorophenyl)amino]methyl}piperidin-4-ol
SMILES: C1=CC(=C(C=C1Cl)Cl)NCC2(CCNCC2)O
Tpsa: 44.29
Logp: 2.5198
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
4-{[(2,4-Dichlorophenyl)amino]methyl}piperidin-4-ol
SMILES:
C1=CC(=C(C=C1Cl)Cl)NCC2(CCNCC2)O
Tpsa:
44.29
Logp:
2.5198
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: C1CCN(C1)CC2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa: 53.68
Logp: 2.0944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C1CCN(C1)CC2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa:
53.68
Logp:
2.0944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (2-Methylamino-cyclohexyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1CCCCC1NC)=O)C
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(2-Methylamino-cyclohexyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1CCCCC1NC)=O)C
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₃
Molecular Weight: 286.41
Synonyms: Ethyl-[4-(2-hydroxy-ethylaMino)-cyclohexyl]-carbaMic acid tert-butyl ester
SMILES: CCN(C1CCC(CC1)NCCO)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.1365
H Acceptors: 4
H Donors: 2
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:
C₁₅H₃₀N₂O₃
Molecular Weight:
286.41
Synonyms:
Ethyl-[4-(2-hydroxy-ethylaMino)-cyclohexyl]-carbaMic acid tert-butyl ester
SMILES:
CCN(C1CCC(CC1)NCCO)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.1365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5