CS-0229955
3-Hydroxy-1lambda6-thiane-1,1-dione
Manufacturer: ChemScene
CAS Number: 94158-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0229955-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0229955-1g | In Stock | ₹ 58,180.80 |
CS-0229955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃S
Molecular Weight
150.20
Synonyms
Tetrahydro-2H-thiopyran-3-ol 1,1-dioxide
SMILES
O=S1(CC(O)CCC1)=O
Tpsa
54.37
Logp
-0.4441
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94158-05-1 | 3-hydroxy-1lambda6-thiane-1,1-dione | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: Tetrahydro-2H-thiopyran-3-ol 1,1-dioxide
SMILES: O=S1(CC(O)CCC1)=O
Tpsa: 54.37
Logp: -0.4441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
Tetrahydro-2H-thiopyran-3-ol 1,1-dioxide
SMILES:
O=S1(CC(O)CCC1)=O
Tpsa:
54.37
Logp:
-0.4441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CC1=C(C)C=C2C(NC3CC3)CCOC2=C1
Tpsa: 21.26
Logp: 2.87904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC1=C(C)C=C2C(NC3CC3)CCOC2=C1
Tpsa:
21.26
Logp:
2.87904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 6-Chloro-2-Fluoro Benzylamine
SMILES: COC1CCN(CC1)CCN
Tpsa: 38.49
Logp: 0.0559
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
6-Chloro-2-Fluoro Benzylamine
SMILES:
COC1CCN(CC1)CCN
Tpsa:
38.49
Logp:
0.0559
H Acceptors:
3
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: O=C(C1=CC(CC)=C(C)S1)O
Tpsa: 37.3
Logp: 2.31712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
O=C(C1=CC(CC)=C(C)S1)O
Tpsa:
37.3
Logp:
2.31712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2