CS-0541352
Octane-1-sulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 40630-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0541352-2.5g | In Stock | ₹ 74,760.00 |
| 5g | CS-0541352-5g | In Stock | ₹ 1,10,538.00 |
| 10g | CS-0541352-10g | In Stock | ₹ 1,63,849.00 |
CS-0541352 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇FO₂S
Molecular Weight
196.28
Synonyms
OCTYLSULPHONYLFLUORIDE
SMILES
CCCCCCCCS(=O)(=O)F
Tpsa
34.14
Logp
2.6462
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40630-63-5 | octane-1-sulfonyl fluoride | A2B Chem | ₹ 56,871.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
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: C₈H₁₇FO₂S
Molecular Weight: 196.28
Synonyms: OCTYLSULPHONYLFLUORIDE
SMILES: CCCCCCCCS(=O)(=O)F
Tpsa: 34.14
Logp: 2.6462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇FO₂S
Molecular Weight:
196.28
Synonyms:
OCTYLSULPHONYLFLUORIDE
SMILES:
CCCCCCCCS(=O)(=O)F
Tpsa:
34.14
Logp:
2.6462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (1R,2R)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropanecarboxylic acid
SMILES: C1COC2=CC=CC(=C21)[C@@H]3C[C@H]3C(=O)O
Tpsa: 46.53
Logp: 1.8096
H Acceptors: 2
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(1R,2R)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropanecarboxylic acid
SMILES:
C1COC2=CC=CC(=C21)[C@@H]3C[C@H]3C(=O)O
Tpsa:
46.53
Logp:
1.8096
H Acceptors:
2
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: C₁₀H₁₆Cl₂O₈S₂
Molecular Weight: 399.27
Synonyms: (S)-1-(2,4-Dichlorophenyl)-1,2-ethanediol dimethanesulfonate
SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=C(C=C1Cl)Cl)[C@@H](CO)O
Tpsa: 149.2
Logp: 1.0271
H Acceptors: 6
H Donors: 4
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:
C₁₀H₁₆Cl₂O₈S₂
Molecular Weight:
399.27
Synonyms:
(S)-1-(2,4-Dichlorophenyl)-1,2-ethanediol dimethanesulfonate
SMILES:
CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=C(C=C1Cl)Cl)[C@@H](CO)O
Tpsa:
149.2
Logp:
1.0271
H Acceptors:
6
H Donors:
4
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: C₉H₈I₃NO₂
Molecular Weight: 542.88
Synonyms: Hydrocinnamic acid, 3-amino-2,4,6-triiodo-
SMILES: C1=C(C(=C(C(=C1I)N)I)CCC(=O)O)I
Tpsa: 63.32
Logp: 3.0998
H Acceptors: 2
H Donors: 2
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:
C₉H₈I₃NO₂
Molecular Weight:
542.88
Synonyms:
Hydrocinnamic acid, 3-amino-2,4,6-triiodo-
SMILES:
C1=C(C(=C(C(=C1I)N)I)CCC(=O)O)I
Tpsa:
63.32
Logp:
3.0998
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3