CS-0326194
1-(4-(3-Methylpiperidin-1-yl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 869945-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326194-5g | In Stock | ₹ 1,12,425.84 |
CS-0326194 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
1-[4-(3-Methyl-piperidin-1-yl)-phenyl]-ethylamine
SMILES
CC1CCCN(C1)C2=CC=C(C=C2)C(C)N
Tpsa
29.26
Logp
2.9426
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869945-54-0 | (1-[4-(3-Methylpiperidin-1-yl)phenyl]ethyl)amine | A2B Chem | ₹ 26,780.28 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-[4-(3-Methyl-piperidin-1-yl)-phenyl]-ethylamine
SMILES: CC1CCCN(C1)C2=CC=C(C=C2)C(C)N
Tpsa: 29.26
Logp: 2.9426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-[4-(3-Methyl-piperidin-1-yl)-phenyl]-ethylamine
SMILES:
CC1CCCN(C1)C2=CC=C(C=C2)C(C)N
Tpsa:
29.26
Logp:
2.9426
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: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: 3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]-propanoic acid
SMILES: CC1=NN=C(SCCC(=O)O)S1
Tpsa: 63.08
Logp: 1.41332
H Acceptors: 5
H Donors: 1
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:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]-propanoic acid
SMILES:
CC1=NN=C(SCCC(=O)O)S1
Tpsa:
63.08
Logp:
1.41332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 4-(5-Amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid
SMILES: CC(C)(C)C1=NN(C2=CC=C(C=C2)C(=O)O)C(=C1)N
Tpsa: 81.14
Logp: 2.4502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
4-(5-Amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid
SMILES:
CC(C)(C)C1=NN(C2=CC=C(C=C2)C(=O)O)C(=C1)N
Tpsa:
81.14
Logp:
2.4502
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-Quinazolinecarboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NC=C2C=CC=CC2=N1
Tpsa: 52.08
Logp: 1.8065
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-Quinazolinecarboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NC=C2C=CC=CC2=N1
Tpsa:
52.08
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2