CS-0576680
(3-(Isobutylthio)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1443339-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576680-5g | In Stock | ₹ 1,92,952.00 |
CS-0576680 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,952.00
GST (18%): ₹ 34,731.36
Total Price: ₹ 2,27,683.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆OS
Molecular Weight
196.31
Synonyms
[3-(2-methylpropylsulfanyl)phenyl]methanol
SMILES
CC(C)CSC1=CC=CC(=C1)CO
Tpsa
20.23
Logp
2.927
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443339-02-3 | (3-(Isobutylthio)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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: [3-(2-methylpropylsulfanyl)phenyl]methanol
SMILES: CC(C)CSC1=CC=CC(=C1)CO
Tpsa: 20.23
Logp: 2.927
H Acceptors: 2
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:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
[3-(2-methylpropylsulfanyl)phenyl]methanol
SMILES:
CC(C)CSC1=CC=CC(=C1)CO
Tpsa:
20.23
Logp:
2.927
H Acceptors:
2
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: C₁₂H₇F₃O
Molecular Weight: 224.18
Synonyms: 3-Hydroxy-3,4,5-trifluorobiphenyl
SMILES: C1=CC(=CC(=C1)O)C2=CC(=C(C(=C2)F)F)F
Tpsa: 20.23
Logp: 3.4765
H Acceptors: 1
H Donors: 1
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:
C₁₂H₇F₃O
Molecular Weight:
224.18
Synonyms:
3-Hydroxy-3,4,5-trifluorobiphenyl
SMILES:
C1=CC(=CC(=C1)O)C2=CC(=C(C(=C2)F)F)F
Tpsa:
20.23
Logp:
3.4765
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅FOS
Molecular Weight: 226.31
Synonyms: 2-[(Cyclopentyloxy)methyl]-4-fluorothiophenol
SMILES: SC1=CC=C(F)C=C1COC2CCCC2
Tpsa: 9.23
Logp: 3.5736
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:
C₁₂H₁₅FOS
Molecular Weight:
226.31
Synonyms:
2-[(Cyclopentyloxy)methyl]-4-fluorothiophenol
SMILES:
SC1=CC=C(F)C=C1COC2CCCC2
Tpsa:
9.23
Logp:
3.5736
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: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)OCCCCCC#N
Tpsa: 33.02
Logp: 3.28848
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)OCCCCCC#N
Tpsa:
33.02
Logp:
3.28848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6