CS-0281598
3-(P-tolyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 5406-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0281598-50mg | In Stock | ₹ 2,670.00 |
| 100mg | CS-0281598-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0281598-250mg | In Stock | ₹ 4,717.00 |
| 500mg | CS-0281598-500mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0281598-1g | In Stock | ₹ 11,837.00 |
| 2.5g | CS-0281598-2.5g | In Stock | ₹ 20,381.00 |
| 5g | CS-0281598-5g | In Stock | ₹ 34,087.00 |
| 10g | CS-0281598-10g | In Stock | ₹ 56,960.00 |
CS-0281598 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
Benzenepropanol, 4-methyl-
SMILES
CC1=CC=C(CCCO)C=C1
Tpsa
20.23
Logp
1.91992
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5406-39-3 | 3-(p-Tolyl)propan-1-ol | A2B Chem | ₹ 1,869.00 - ₹ 39,872.00 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Benzenepropanol, 4-methyl-
SMILES: CC1=CC=C(CCCO)C=C1
Tpsa: 20.23
Logp: 1.91992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Benzenepropanol, 4-methyl-
SMILES:
CC1=CC=C(CCCO)C=C1
Tpsa:
20.23
Logp:
1.91992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 3-(3,4-Dimethyl-phenyl)-propan-1-ol
SMILES: CC1=CC=C(CCCO)C=C1C
Tpsa: 20.23
Logp: 2.22834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
3-(3,4-Dimethyl-phenyl)-propan-1-ol
SMILES:
CC1=CC=C(CCCO)C=C1C
Tpsa:
20.23
Logp:
2.22834
H Acceptors:
1
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: C₈H₁₂OS
Molecular Weight: 156.25
Synonyms: 3-(5-Methyl-thiophen-2-yl)-propan-1-ol
SMILES: CC1=CC=C(CCCO)S1
Tpsa: 20.23
Logp: 1.98142
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:
C₈H₁₂OS
Molecular Weight:
156.25
Synonyms:
3-(5-Methyl-thiophen-2-yl)-propan-1-ol
SMILES:
CC1=CC=C(CCCO)S1
Tpsa:
20.23
Logp:
1.98142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
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: 1-[2-(4-Methylphenyl)ethyl]piperazine dihydrochloride
SMILES: CC1=CC=C(CCN2CCNCC2)C=C1
Tpsa: 15.27
Logp: 1.44272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
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:
1-[2-(4-Methylphenyl)ethyl]piperazine dihydrochloride
SMILES:
CC1=CC=C(CCN2CCNCC2)C=C1
Tpsa:
15.27
Logp:
1.44272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3