CS-W000600
1-benzyl-4-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 163271-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000600-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-W000600-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-W000600-5g | In Stock | ₹ 64,597.80 |
| 10g | CS-W000600-10g | In Stock | ₹ 1,03,099.80 |
CS-W000600 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
4-Methyl-1-(phenylmethyl)-4-piperidinamine
SMILES
CC1(N)CCN(Cc2ccccc2)CC1
Tpsa
29.26
Logp
1.9998
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-4-methyl-piperidin-4-ylamine / 50mg / 525311618 / 60R0628 / 97.000 / 163271-06-5 / MFCD11977348 / 204.317 / C13H20N2 | eMolecules | ₹ 14,735.14 | |
 | 1-Benzyl-4-methylpiperidin-4-amine | Aaron Chemicals LLC | -- |
Related Products
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
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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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 4-Methyl-1-(phenylmethyl)-4-piperidinamine
SMILES: CC1(N)CCN(Cc2ccccc2)CC1
Tpsa: 29.26
Logp: 1.9998
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
4-Methyl-1-(phenylmethyl)-4-piperidinamine
SMILES:
CC1(N)CCN(Cc2ccccc2)CC1
Tpsa:
29.26
Logp:
1.9998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19214535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: NC1(CC#N)CCCC1
Tpsa: 49.81
Logp: 1.17158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19214535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
NC1(CC#N)CCCC1
Tpsa:
49.81
Logp:
1.17158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835495
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₃N₃
Molecular Weight: 226.49
Synonyms: 2,4-Dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidinehydrochloride
SMILES: Cl.Clc1nc2CNCc2c(Cl)n1
Tpsa: 37.81
Logp: 1.8084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835495
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₃N₃
Molecular Weight:
226.49
Synonyms:
2,4-Dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidinehydrochloride
SMILES:
Cl.Clc1nc2CNCc2c(Cl)n1
Tpsa:
37.81
Logp:
1.8084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17215777
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: 2-Naphthalenecarboxylic acid, 1-bromo-5,6,7,8-tetrahydro-4-hydroxy-, methyl ester
SMILES: COC(=O)c1cc(O)c2CCCCc2c1Br
Tpsa: 46.53
Logp: 2.8201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215777
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
2-Naphthalenecarboxylic acid, 1-bromo-5,6,7,8-tetrahydro-4-hydroxy-, methyl ester
SMILES:
COC(=O)c1cc(O)c2CCCCc2c1Br
Tpsa:
46.53
Logp:
2.8201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1