CS-0365902
3-Phenylthietan-3-ol
Manufacturer: ChemScene
CAS Number: 66982-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365902-5g | In Stock | ₹ 1,05,910.00 |
| 10g | CS-0365902-10g | In Stock | ₹ 1,33,856.00 |
CS-0365902 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀OS
Molecular Weight
166.24
Synonyms
None
SMILES
OC1(C2=CC=CC=C2)CSC1
Tpsa
20.23
Logp
1.621
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66982-46-5 | 3-Phenylthietan-3-ol | A2B Chem | ₹ 29,014.00 - ₹ 83,838.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: OC1(C2=CC=CC=C2)CSC1
Tpsa: 20.23
Logp: 1.621
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:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
OC1(C2=CC=CC=C2)CSC1
Tpsa:
20.23
Logp:
1.621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: methyl 3-(benzoylamino)-6-methyl-2-oxo-2H-pyran-5-carboxylate
SMILES: CC1=C(C(OC)=O)C=C(NC(C2=CC=CC=C2)=O)C(O1)=O
Tpsa: 85.61
Logp: 1.98712
H Acceptors: 5
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
methyl 3-(benzoylamino)-6-methyl-2-oxo-2H-pyran-5-carboxylate
SMILES:
CC1=C(C(OC)=O)C=C(NC(C2=CC=CC=C2)=O)C(O1)=O
Tpsa:
85.61
Logp:
1.98712
H Acceptors:
5
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: CN1CC(=O)N(CC2=CC=CC=C2)C1=S
Tpsa: 23.55
Logp: 1.2455
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CN1CC(=O)N(CC2=CC=CC=C2)C1=S
Tpsa:
23.55
Logp:
1.2455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=C3)SC2=O
Tpsa: 39.07
Logp: 2.4715
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=C3)SC2=O
Tpsa:
39.07
Logp:
2.4715
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2