CS-0326313
(1-(3-Methylbenzyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 838814-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326313-1g | In Stock | ₹ 74,404.00 |
CS-0326313 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,404.00
GST (18%): ₹ 13,392.72
Total Price: ₹ 87,796.72
Purity
98%
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
None
SMILES
CC1=CC(=CC=C1)CN2CCC(CC2)CN
Tpsa
29.26
Logp
2.16572
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838814-74-7 | [1-(3-methylbenzyl)piperidin-4-yl]methylamine | A2B Chem | ₹ 26,878.00 - ₹ 29,103.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2CCC(CC2)CN
Tpsa: 29.26
Logp: 2.16572
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2CCC(CC2)CN
Tpsa:
29.26
Logp:
2.16572
H Acceptors:
2
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: C₁₁H₇N₃
Molecular Weight: 181.19
Synonyms: 4-Phenyl-6-pyrimidinecarbonitrile
SMILES: C1=CC=C(C=C1)C2=NC=NC(=C2)C#N
Tpsa: 49.57
Logp: 2.01528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃
Molecular Weight:
181.19
Synonyms:
4-Phenyl-6-pyrimidinecarbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC=NC(=C2)C#N
Tpsa:
49.57
Logp:
2.01528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 1-BUTYL-4-DIETHOXYMETHYL-BENZENE
SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC
Tpsa: 18.46
Logp: 4.1008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
1-BUTYL-4-DIETHOXYMETHYL-BENZENE
SMILES:
CCCCC1=CC=C(C=C1)C(OCC)OCC
Tpsa:
18.46
Logp:
4.1008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: SBB003175
SMILES: O=C(NC1=CC=CC=C1Cl)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
SBB003175
SMILES:
O=C(NC1=CC=CC=C1Cl)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2