CS-0551013
6-Methyl-4-phenylthiochroman-4-ol
Manufacturer: ChemScene
CAS Number: 439111-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551013-100mg | In Stock | ₹ 97,025.04 |
CS-0551013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆OS
Molecular Weight
256.36
Synonyms
6-Methyl-4-phenyl-4-thiochromanol
SMILES
CC1=CC2=C(C=C1)SCCC2(C3=CC=CC=C3)O
Tpsa
20.23
Logp
3.72672
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439111-71-4 | 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiopyran-4-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₆OS
Molecular Weight: 256.36
Synonyms: 6-Methyl-4-phenyl-4-thiochromanol
SMILES: CC1=CC2=C(C=C1)SCCC2(C3=CC=CC=C3)O
Tpsa: 20.23
Logp: 3.72672
H Acceptors: 2
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:
C₁₆H₁₆OS
Molecular Weight:
256.36
Synonyms:
6-Methyl-4-phenyl-4-thiochromanol
SMILES:
CC1=CC2=C(C=C1)SCCC2(C3=CC=CC=C3)O
Tpsa:
20.23
Logp:
3.72672
H Acceptors:
2
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3'-Bromo-4'-ethoxyacetophenone
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)Br
Tpsa: 26.3
Logp: 3.0504
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3'-Bromo-4'-ethoxyacetophenone
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)Br
Tpsa:
26.3
Logp:
3.0504
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Piperidine, 1,2-diacetyl- (9CI)
SMILES: CC(=O)C1CCCCN1C(=O)C
Tpsa: 37.38
Logp: 0.9764
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Piperidine, 1,2-diacetyl- (9CI)
SMILES:
CC(=O)C1CCCCN1C(=O)C
Tpsa:
37.38
Logp:
0.9764
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: C1CCC(=O)C(C1)N2CCCC2
Tpsa: 20.31
Logp: 1.5939
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
C1CCC(=O)C(C1)N2CCCC2
Tpsa:
20.31
Logp:
1.5939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1