CS-0281599
3-(3,4-Dimethylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 26801-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281599-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0281599-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0281599-10g | In Stock | ₹ 2,68,068.00 |
CS-0281599 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: CC1=CC=C(CCNC)O1
Tpsa: 25.17
Logp: 1.34992
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
CC1=CC=C(CCNC)O1
Tpsa:
25.17
Logp:
1.34992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3