CS-0207435
2-(4-Methyl-benzyl)-piperidine
Manufacturer: ChemScene
CAS Number: 63587-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207435-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0207435-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0207435-1g | In Stock | ₹ 43,076.00 |
CS-0207435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
MFCD02663643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
2-(4-METHYLBENZYL)PIPERIDINE
SMILES
CC1=CC=C(C=C1)CC2CCCCN2
Tpsa
12.03
Logp
2.67962
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: MFCD02663643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2-(4-METHYLBENZYL)PIPERIDINE
SMILES: CC1=CC=C(C=C1)CC2CCCCN2
Tpsa: 12.03
Logp: 2.67962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02663643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2-(4-METHYLBENZYL)PIPERIDINE
SMILES:
CC1=CC=C(C=C1)CC2CCCCN2
Tpsa:
12.03
Logp:
2.67962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08235127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: Tert-butyl 2-iodopyridin-4-ylcarbamate
SMILES: CC(C)(OC(NC1=CC(I)=NC=C1)=O)C
Tpsa: 51.22
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08235127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
Tert-butyl 2-iodopyridin-4-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC(I)=NC=C1)=O)C
Tpsa:
51.22
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 2,4'-Dihydroxydiphenylmethane
SMILES: C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
Tpsa: 40.46
Logp: 2.6886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
2,4'-Dihydroxydiphenylmethane
SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
Tpsa:
40.46
Logp:
2.6886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00090260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)CCl
Tpsa: 20.31
Logp: 1.8101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00090260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)CCl
Tpsa:
20.31
Logp:
1.8101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1