CS-0535175
2-(Isopropylsulfonyl)propane
Manufacturer: ChemScene
CAS Number: 595-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0535175-10g | In Stock | ₹ 1,20,981.84 |
CS-0535175 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,20,981.84
GST (18%): ₹ 21,776.731
Total Price: ₹ 1,42,758.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₂S
Molecular Weight
150.24
Synonyms
Isopropyl sulfone
SMILES
CC(C)S(=O)(=O)C(C)C
Tpsa
34.14
Logp
1.218
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 595-50-6 | Diisopropyl sulfone | A2B Chem | ₹ 18,823.20 - ₹ 48,598.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄O₂S
Molecular Weight: 150.24
Synonyms: Isopropyl sulfone
SMILES: CC(C)S(=O)(=O)C(C)C
Tpsa: 34.14
Logp: 1.218
H Acceptors: 2
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:
C₆H₁₄O₂S
Molecular Weight:
150.24
Synonyms:
Isopropyl sulfone
SMILES:
CC(C)S(=O)(=O)C(C)C
Tpsa:
34.14
Logp:
1.218
H Acceptors:
2
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: Benzaldehyde, 2-[2-(benzoyloxy)ethyl]-
SMILES: O=CC1=CC=CC=C1CCOC(C2=CC=CC=C2)=O
Tpsa: 43.37
Logp: 2.8986
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
Benzaldehyde, 2-[2-(benzoyloxy)ethyl]-
SMILES:
O=CC1=CC=CC=C1CCOC(C2=CC=CC=C2)=O
Tpsa:
43.37
Logp:
2.8986
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2H-Indol-2-one, 4-[2-(benzoyloxy)ethyl]-1,3-dihydro-
SMILES: O=C1NC2=C(C(CCOC(C3=CC=CC=C3)=O)=CC=C2)C1
Tpsa: 55.4
Logp: 2.5807
H Acceptors: 3
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2H-Indol-2-one, 4-[2-(benzoyloxy)ethyl]-1,3-dihydro-
SMILES:
O=C1NC2=C(C(CCOC(C3=CC=CC=C3)=O)=CC=C2)C1
Tpsa:
55.4
Logp:
2.5807
H Acceptors:
3
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: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: Garenoxacin intermediate 7
SMILES: CC1C2=C(CN1C(=O)C(C)(C)C)C=C(C=C2)Br
Tpsa: 20.31
Logp: 3.8984
H Acceptors: 1
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
Garenoxacin intermediate 7
SMILES:
CC1C2=C(CN1C(=O)C(C)(C)C)C=C(C=C2)Br
Tpsa:
20.31
Logp:
3.8984
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0