CS-0516607
1-(M-tolyl)but-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 24165-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516607-5g | In Stock | ₹ 1,03,869.84 |
CS-0516607 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
1-(3-Methylphenyl)-3-buten-1-ol
SMILES
C=CCC(C1=CC=CC(C)=C1)O
Tpsa
20.23
Logp
2.60452
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24165-64-8 | 1-(3-METHYLPHENYL)BUT-3-EN-1-OL | A2B Chem | -- |
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-(3-Methylphenyl)-3-buten-1-ol
SMILES: C=CCC(C1=CC=CC(C)=C1)O
Tpsa: 20.23
Logp: 2.60452
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-(3-Methylphenyl)-3-buten-1-ol
SMILES:
C=CCC(C1=CC=CC(C)=C1)O
Tpsa:
20.23
Logp:
2.60452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07186293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: NCC6H4CONMe2
SMILES: O=C(N(C)C)C1=CC=C(C#N)C=C1
Tpsa: 44.1
Logp: 1.26008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07186293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
NCC6H4CONMe2
SMILES:
O=C(N(C)C)C1=CC=C(C#N)C=C1
Tpsa:
44.1
Logp:
1.26008
H Acceptors:
2
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: C₁₂H₆ClIO
Molecular Weight: 328.53
Synonyms: None
SMILES: IC1=C2OC3=CC=CC=C3C2=C(Cl)C=C1
Tpsa: 13.14
Logp: 4.844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClIO
Molecular Weight:
328.53
Synonyms:
None
SMILES:
IC1=C2OC3=CC=CC=C3C2=C(Cl)C=C1
Tpsa:
13.14
Logp:
4.844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO
Molecular Weight: 163.01
Synonyms: None
SMILES: BrC1C2COCC12
Tpsa: 9.23
Logp: 1.0261
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO
Molecular Weight:
163.01
Synonyms:
None
SMILES:
BrC1C2COCC12
Tpsa:
9.23
Logp:
1.0261
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0