CS-0437183
1,1-Dioxidothietan-3-yl methanesulfonate
Manufacturer: ChemScene
CAS Number: 2089377-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0437183-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0437183-1g | In Stock | ₹ 45,689.04 |
CS-0437183 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₅S₂
Molecular Weight
200.23
Synonyms
3-Thietanol, 3-methanesulfonate, 1,1-dioxide
SMILES
O=S(OC1CS(=O)(C1)=O)(C)=O
Tpsa
77.51
Logp
-1.2404
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
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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: C₄H₈O₅S₂
Molecular Weight: 200.23
Synonyms: 3-Thietanol, 3-methanesulfonate, 1,1-dioxide
SMILES: O=S(OC1CS(=O)(C1)=O)(C)=O
Tpsa: 77.51
Logp: -1.2404
H Acceptors: 5
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:
C₄H₈O₅S₂
Molecular Weight:
200.23
Synonyms:
3-Thietanol, 3-methanesulfonate, 1,1-dioxide
SMILES:
O=S(OC1CS(=O)(C1)=O)(C)=O
Tpsa:
77.51
Logp:
-1.2404
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26959481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: (3,3,5,5-tetramethylcyclohexyl)amine hydrochloride
SMILES: NC1CC(C)(CC(C)(C1)C)C.Cl
Tpsa: 26.02
Logp: 2.9718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26959481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
(3,3,5,5-tetramethylcyclohexyl)amine hydrochloride
SMILES:
NC1CC(C)(CC(C)(C1)C)C.Cl
Tpsa:
26.02
Logp:
2.9718
H Acceptors:
1
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1CCNC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 61.8
Logp: 0.5893
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1CCNC[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.5893
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1CCNC[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa: 61.8
Logp: 0.5893
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1CCNC[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.5893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2