CS-0206494
4-(1-Piperidinylmethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 91271-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206494-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0206494-5g | In Stock | ₹ 32,307.00 |
| 10g | CS-0206494-10g | In Stock | ₹ 53,667.00 |
| 25g | CS-0206494-25g | In Stock | ₹ 1,07,067.00 |
CS-0206494 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD07772863
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
[4-(Piperidin-1-ylmethyl)phenyl]methanol
SMILES
OCC1=CC=C(CN2CCCCC2)C=C1
Tpsa
23.47
Logp
2.1648
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91271-62-4 | [4-(Piperidin-1-ylmethyl)phenyl]methanol | A2B Chem | ₹ 11,570.00 - ₹ 1,17,035.00 |
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
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Purity: 98%
MDL No: MFCD07772863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: [4-(Piperidin-1-ylmethyl)phenyl]methanol
SMILES: OCC1=CC=C(CN2CCCCC2)C=C1
Tpsa: 23.47
Logp: 2.1648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07772863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
[4-(Piperidin-1-ylmethyl)phenyl]methanol
SMILES:
OCC1=CC=C(CN2CCCCC2)C=C1
Tpsa:
23.47
Logp:
2.1648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00532902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)O
Tpsa: 57.61
Logp: 2.3383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00532902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)O
Tpsa:
57.61
Logp:
2.3383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNS
Molecular Weight: 267.75
Synonyms: 2-(2-Chloro-6-fluorobenzylthio)aniline
SMILES: NC1=CC=CC=C1SCC2=C(F)C=CC=C2Cl
Tpsa: 26.02
Logp: 4.3536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClFNS
Molecular Weight:
267.75
Synonyms:
2-(2-Chloro-6-fluorobenzylthio)aniline
SMILES:
NC1=CC=CC=C1SCC2=C(F)C=CC=C2Cl
Tpsa:
26.02
Logp:
4.3536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00276566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoic acid
SMILES: C(CC1=CC2=C(C=C1)OCCO2)CC(=O)O
Tpsa: 55.76
Logp: 1.8651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00276566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoic acid
SMILES:
C(CC1=CC2=C(C=C1)OCCO2)CC(=O)O
Tpsa:
55.76
Logp:
1.8651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4