CS-0217695
4-{4-[(dimethylamino)methyl]piperidin-1-yl}aniline
Manufacturer: ChemScene
CAS Number: 1224932-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217695-250mg | In Stock | ₹ 23,614.56 |
| 1g | CS-0217695-1g | In Stock | ₹ 58,351.92 |
CS-0217695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃
Molecular Weight
233.35
Synonyms
4-(4-((DiMethylaMino)Methyl)piperidin-1-yl)aniline
SMILES
NC1=CC=C(N2CCC(CN(C)C)CC2)C=C1
Tpsa
32.5
Logp
2.0468
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224932-55-1 | 4-(4-((DIMETHYLAMINO)METHYL)PIPERIDIN-1-YL)ANILINE | A2B Chem | ₹ 21,475.56 - ₹ 76,490.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 4-(4-((DiMethylaMino)Methyl)piperidin-1-yl)aniline
SMILES: NC1=CC=C(N2CCC(CN(C)C)CC2)C=C1
Tpsa: 32.5
Logp: 2.0468
H Acceptors: 3
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
4-(4-((DiMethylaMino)Methyl)piperidin-1-yl)aniline
SMILES:
NC1=CC=C(N2CCC(CN(C)C)CC2)C=C1
Tpsa:
32.5
Logp:
2.0468
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: 1-[(5-Ethylthien-2-yl)methyl]piperazine
SMILES: CCC1=CC=C(CN2CCNCC2)S1
Tpsa: 15.27
Logp: 1.7157
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
1-[(5-Ethylthien-2-yl)methyl]piperazine
SMILES:
CCC1=CC=C(CN2CCNCC2)S1
Tpsa:
15.27
Logp:
1.7157
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-AMINO-3-(2,3-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=C(C)C(=CC=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.77794
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-AMINO-3-(2,3-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=C(C)C(=CC=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.77794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 2-(4-(Trifluoromethyl)benzyl)propanoic acid
SMILES: CC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.9686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
2-(4-(Trifluoromethyl)benzyl)propanoic acid
SMILES:
CC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.9686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3