CS-0581408
1,1-Dioxidotetrahydrothiophen-3-yl methanesulfonate
Manufacturer: ChemScene
CAS Number: 36715-83-0
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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
C₅H₁₀O₅S₂
Molecular Weight
214.26
Synonyms
1,1-dioxo-1lambda6-thiolan-3-yl methanesulfonate
SMILES
CS(=O)(OC(CC1)CS1(=O)=O)=O
Tpsa
77.51
Logp
-0.8503
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36715-83-0 | 1,1-dioxo-1lambda6-thiolan-3-yl methanesulfonate | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₅H₁₀O₅S₂
Molecular Weight: 214.26
Synonyms: 1,1-dioxo-1lambda6-thiolan-3-yl methanesulfonate
SMILES: CS(=O)(OC(CC1)CS1(=O)=O)=O
Tpsa: 77.51
Logp: -0.8503
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:
C₅H₁₀O₅S₂
Molecular Weight:
214.26
Synonyms:
1,1-dioxo-1lambda6-thiolan-3-yl methanesulfonate
SMILES:
CS(=O)(OC(CC1)CS1(=O)=O)=O
Tpsa:
77.51
Logp:
-0.8503
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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 4-(4-Amino-benzoylamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(NC(C2=CC=C(N)C=C2)=O)C=C1
Tpsa: 92.42
Logp: 2.2193
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
4-(4-Amino-benzoylamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(C2=CC=C(N)C=C2)=O)C=C1
Tpsa:
92.42
Logp:
2.2193
H Acceptors:
3
H Donors:
3
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: C₁₃H₆F₄N₂O
Molecular Weight: 282.19
Synonyms: 6-(4-fluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
SMILES: C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C(F)(F)F)F
Tpsa: 56.65
Logp: 3.07148
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:
C₁₃H₆F₄N₂O
Molecular Weight:
282.19
Synonyms:
6-(4-fluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C(F)(F)F)F
Tpsa:
56.65
Logp:
3.07148
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: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: 7-Chloro-3-isoquinolinecarboxylic Acid Hydrochloride
SMILES: C1=CC(=CC2=CN=C(C=C21)C(=O)O)Cl.Cl
Tpsa: 50.19
Logp: 3.0082
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
7-Chloro-3-isoquinolinecarboxylic Acid Hydrochloride
SMILES:
C1=CC(=CC2=CN=C(C=C21)C(=O)O)Cl.Cl
Tpsa:
50.19
Logp:
3.0082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1