CS-0196988
rel-(1S,3S)-3-methanesulfonylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 2092310-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196988-1g | In Stock | ₹ 91,463.64 |
CS-0196988 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃S
Molecular Weight
150.20
Synonyms
3-Methanesulfonylcyclobutan-1-ol
SMILES
O[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa
54.37
Logp
-0.4457
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092310-65-9 | rac-(1s,3s)-3-(methylsulfonyl)cyclobutanol, cis | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: 3-Methanesulfonylcyclobutan-1-ol
SMILES: O[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa: 54.37
Logp: -0.4457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
3-Methanesulfonylcyclobutan-1-ol
SMILES:
O[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa:
54.37
Logp:
-0.4457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES: CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa: 33.2
Logp: 1.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-99-carboxylate
SMILES:
CN(C)C(=O)C1=CC(=NC=C1)Cl
Tpsa:
33.2
Logp:
1.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 1-(Phenylsulfonyl)-4-chloro-5-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(Cl)N=CC=C32
Tpsa: 51.96
Logp: 2.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
1-(Phenylsulfonyl)-4-chloro-5-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(Cl)N=CC=C32
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-Quinolinol,8-fluoro-(9CI)
SMILES: C1=CC2=CC(=CC(=C2N=C1)F)O
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-Quinolinol,8-fluoro-(9CI)
SMILES:
C1=CC2=CC(=CC(=C2N=C1)F)O
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0