CS-1085448
2,2,3,3-Tetramethylcyclopropanesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 2241141-44-4
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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
C₇H₁₃ClO₂S
Molecular Weight
196.69
Synonyms
None
SMILES
O=S(C1C(C)(C)C1(C)C)(Cl)=O
Tpsa
34.14
Logp
1.9896
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241141-44-4 | 2,2,3,3-tetramethylcyclopropane-1-sulfonylchloride | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₇H₁₃ClO₂S
Molecular Weight: 196.69
Synonyms: None
SMILES: O=S(C1C(C)(C)C1(C)C)(Cl)=O
Tpsa: 34.14
Logp: 1.9896
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃ClO₂S
Molecular Weight:
196.69
Synonyms:
None
SMILES:
O=S(C1C(C)(C)C1(C)C)(Cl)=O
Tpsa:
34.14
Logp:
1.9896
H Acceptors:
2
H Donors:
0
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: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: None
SMILES: O(C)[C@@H]1[C@@H](Br)CC1
Tpsa: 9.23
Logp: 1.5587
H Acceptors: 1
H Donors: 0
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:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
None
SMILES:
O(C)[C@@H]1[C@@H](Br)CC1
Tpsa:
9.23
Logp:
1.5587
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)[C@H]2[C@@H](C(O)=O)C2
Tpsa: 46.53
Logp: 1.9239
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)[C@H]2[C@@H](C(O)=O)C2
Tpsa:
46.53
Logp:
1.9239
H Acceptors:
2
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: None
SMILES: [C@@H](NC(OC(C)(C)C)=O)(C(OC)=O)C12CC(C(C)C)(C1)C2
Tpsa: 64.63
Logp: 2.879
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:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
None
SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(OC)=O)C12CC(C(C)C)(C1)C2
Tpsa:
64.63
Logp:
2.879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4