CS-0439591
5,5-Dimethyl-1,3,2-dioxathiane 2-oxide
Manufacturer: ChemScene
CAS Number: 1003-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0439591-500g | In Stock | ₹ 1,58,420.00 |
CS-0439591 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,58,420.00
GST (18%): ₹ 28,515.60
Total Price: ₹ 1,86,935.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃S
Molecular Weight
150.20
Synonyms
5,6-Dihydro-5,5-dimethyl-4H-1,3,2-dioxathiin 2-oxide
SMILES
CC1(C)COS(=O)OC1
Tpsa
35.53
Logp
0.6381
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003-85-6 | 5,5-Dimethyl-1,3,2lambda4-dioxathian-2-one | A2B Chem | ₹ 1,602.00 - ₹ 6,230.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: 5,6-Dihydro-5,5-dimethyl-4H-1,3,2-dioxathiin 2-oxide
SMILES: CC1(C)COS(=O)OC1
Tpsa: 35.53
Logp: 0.6381
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
5,6-Dihydro-5,5-dimethyl-4H-1,3,2-dioxathiin 2-oxide
SMILES:
CC1(C)COS(=O)OC1
Tpsa:
35.53
Logp:
0.6381
H Acceptors:
3
H Donors:
0
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: C₁₀H₇Cl₂NO₄
Molecular Weight: 276.07
Synonyms: 2-(6,7-Dichloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES: C1=C(C(=CC2=C1N(CC(=O)O)C(=O)CO2)Cl)Cl
Tpsa: 66.84
Logp: 1.8034
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:
C₁₀H₇Cl₂NO₄
Molecular Weight:
276.07
Synonyms:
2-(6,7-Dichloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES:
C1=C(C(=CC2=C1N(CC(=O)O)C(=O)CO2)Cl)Cl
Tpsa:
66.84
Logp:
1.8034
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: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: 1-{[3-(trifluoromethyl)phenoxy]methyl}-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)O)C(F)(F)F
Tpsa: 64.35
Logp: 2.6366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
1-{[3-(trifluoromethyl)phenoxy]methyl}-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)O)C(F)(F)F
Tpsa:
64.35
Logp:
2.6366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 1-[(4-Isopropylphenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES: CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 2.7412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
1-[(4-Isopropylphenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES:
CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
2.7412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5