CS-0495515
(1-(Isopropylsulfonyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 1894923-27-3
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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
C₇H₁₄O₃S
Molecular Weight
178.25
Synonyms
None
SMILES
OCC1(CC1)S(=O)(=O)C(C)C
Tpsa
54.37
Logp
0.3345
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1894923-27-3 | (1-(Isopropylsulfonyl)cyclopropyl)methanol | A2B Chem | -- |
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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: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: None
SMILES: OCC1(CC1)S(=O)(=O)C(C)C
Tpsa: 54.37
Logp: 0.3345
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
OCC1(CC1)S(=O)(=O)C(C)C
Tpsa:
54.37
Logp:
0.3345
H Acceptors:
3
H Donors:
1
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: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: 2-Thiopheneethanol, tetrahydro-, 1,1-dioxide
SMILES: OCCC1S(=O)(=O)CCC1
Tpsa: 54.37
Logp: -0.054
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:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
2-Thiopheneethanol, tetrahydro-, 1,1-dioxide
SMILES:
OCCC1S(=O)(=O)CCC1
Tpsa:
54.37
Logp:
-0.054
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: C₁₃H₂₃NO₅S
Molecular Weight: 305.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC1)S(=O)(=O)C2(CO)CC2
Tpsa: 83.91
Logp: 0.9355
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₃NO₅S
Molecular Weight:
305.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC1)S(=O)(=O)C2(CO)CC2
Tpsa:
83.91
Logp:
0.9355
H Acceptors:
5
H Donors:
1
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: C₈H₁₂F₂O₃S
Molecular Weight: 226.24
Synonyms: None
SMILES: OCC1(CC1)S(=O)(=O)C2CC(F)(F)C2
Tpsa: 54.37
Logp: 0.7238
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂F₂O₃S
Molecular Weight:
226.24
Synonyms:
None
SMILES:
OCC1(CC1)S(=O)(=O)C2CC(F)(F)C2
Tpsa:
54.37
Logp:
0.7238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3