CS-0232816
2,2-Dimethyloxane-4-thiol
Manufacturer: ChemScene
CAS Number: 1341786-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232816-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0232816-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0232816-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0232816-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0232816-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0232816-5g | In Stock | ₹ 3,82,367.64 |
CS-0232816 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄OS
Molecular Weight
146.25
Synonyms
None
SMILES
SC1CC(C)(C)OCC1
Tpsa
9.23
Logp
1.8738
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄OS
Molecular Weight: 146.25
Synonyms: None
SMILES: SC1CC(C)(C)OCC1
Tpsa: 9.23
Logp: 1.8738
H Acceptors: 2
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:
C₇H₁₄OS
Molecular Weight:
146.25
Synonyms:
None
SMILES:
SC1CC(C)(C)OCC1
Tpsa:
9.23
Logp:
1.8738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: p-Sulfamido-N-dimethyl-benzamid
SMILES: O=C(N(C)C)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 80.47
Logp: 0.0358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
p-Sulfamido-N-dimethyl-benzamid
SMILES:
O=C(N(C)C)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
80.47
Logp:
0.0358
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: Benzo(h)cinnolin-3(2H)-one, 5,6-dihydro-
SMILES: O=C1NN=C2C3=CC=CC=C3CCC2=C1
Tpsa: 45.75
Logp: 1.5355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
Benzo(h)cinnolin-3(2H)-one, 5,6-dihydro-
SMILES:
O=C1NN=C2C3=CC=CC=C3CCC2=C1
Tpsa:
45.75
Logp:
1.5355
H Acceptors:
2
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: C₁₂H₁₅BrClNO
Molecular Weight: 304.61
Synonyms: None
SMILES: O=C(NC1=C(C)C=C(Br)C=C1C)CCCCl
Tpsa: 29.1
Logp: 4.02344
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO
Molecular Weight:
304.61
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=C(Br)C=C1C)CCCCl
Tpsa:
29.1
Logp:
4.02344
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4