CS-0333785
(4-(Aminomethyl)piperidin-1-yl)(p-tolyl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1839456-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333785-5g | In Stock | ₹ 1,23,634.20 |
CS-0333785 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,634.20
GST (18%): ₹ 22,254.156
Total Price: ₹ 1,45,888.356
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O
Molecular Weight
268.78
Synonyms
None
SMILES
O=C(N1CCC(CN)CC1)C2=CC=C(C)C=C2.[H]Cl
Tpsa
46.33
Logp
2.22772
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1839456-05-1 | (4-Aminomethyl-piperidin-1-yl)-p-tolyl-methanone hydrochloride | A2B Chem | ₹ 35,336.28 - ₹ 66,822.36 |
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: O=C(N1CCC(CN)CC1)C2=CC=C(C)C=C2.[H]Cl
Tpsa: 46.33
Logp: 2.22772
H Acceptors: 2
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
O=C(N1CCC(CN)CC1)C2=CC=C(C)C=C2.[H]Cl
Tpsa:
46.33
Logp:
2.22772
H Acceptors:
2
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: C=CCNC1=C(C=O)C(=O)N2C=CC=CC2=N1
Tpsa: 63.47
Logp: 1.1049
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
C=CCNC1=C(C=O)C(=O)N2C=CC=CC2=N1
Tpsa:
63.47
Logp:
1.1049
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂O₂
Molecular Weight: 148.11
Synonyms: 2,2-Difluorocyclohexane-1,3-dione hydrate
SMILES: FC1(F)C(=O)CCCC1=O
Tpsa: 34.14
Logp: 0.9438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂O₂
Molecular Weight:
148.11
Synonyms:
2,2-Difluorocyclohexane-1,3-dione hydrate
SMILES:
FC1(F)C(=O)CCCC1=O
Tpsa:
34.14
Logp:
0.9438
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 3-[4-(Methylthio)phenoxy]propionic acid
SMILES: CSC1=CC=C(C=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 2.262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
3-[4-(Methylthio)phenoxy]propionic acid
SMILES:
CSC1=CC=C(C=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
2.262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5