CS-0576707
(4-(Pentylthio)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1443330-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576707-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0576707-5g | In Stock | ₹ 2,95,391.00 |
CS-0576707 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈OS
Molecular Weight
210.34
Synonyms
None
SMILES
CCCCCSC1=CC=C(C=C1)CO
Tpsa
20.23
Logp
3.4612
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443330-59-3 | (4-(Pentylthio)phenyl)methanol | A2B Chem | ₹ 2,48,399.00 |
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: None
SMILES: CCCCCSC1=CC=C(C=C1)CO
Tpsa: 20.23
Logp: 3.4612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CCCCCSC1=CC=C(C=C1)CO
Tpsa:
20.23
Logp:
3.4612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)C(=O)O
Tpsa: 63.6
Logp: 1.7411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)C(=O)O
Tpsa:
63.6
Logp:
1.7411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrFO₃
Molecular Weight: 305.14
Synonyms: 2-[2-(4-bromo-2-fluorophenoxy)ethyl]-1,3-dioxane
SMILES: C1COC(OC1)CCOC2=C(C=C(C=C2)Br)F
Tpsa: 27.69
Logp: 3.1201
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrFO₃
Molecular Weight:
305.14
Synonyms:
2-[2-(4-bromo-2-fluorophenoxy)ethyl]-1,3-dioxane
SMILES:
C1COC(OC1)CCOC2=C(C=C(C=C2)Br)F
Tpsa:
27.69
Logp:
3.1201
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClOS
Molecular Weight: 202.70
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)Cl)SC
Tpsa: 9.23
Logp: 3.4606
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClOS
Molecular Weight:
202.70
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)Cl)SC
Tpsa:
9.23
Logp:
3.4606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3