CS-0443050
2-(3-(Pentafluoro-lambda6-sulfanyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1240257-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443050-1g | In Stock | ₹ 34,354.00 |
| 5g | CS-0443050-5g | In Stock | ₹ 91,759.00 |
CS-0443050 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,354.00
GST (18%): ₹ 6,183.72
Total Price: ₹ 40,537.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₅NS
Molecular Weight
243.20
Synonyms
3-(Pentafluorosulfur)phenylacetonitrile
SMILES
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CC#N
Tpsa
23.79
Logp
4.41008
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240257-91-3 | 3-(Pentafluorosulfur)phenylacetonitrile | A2B Chem | ₹ 35,778.00 - ₹ 89,534.00 |
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
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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: C₈H₆F₅NS
Molecular Weight: 243.20
Synonyms: 3-(Pentafluorosulfur)phenylacetonitrile
SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CC#N
Tpsa: 23.79
Logp: 4.41008
H Acceptors: 1
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:
C₈H₆F₅NS
Molecular Weight:
243.20
Synonyms:
3-(Pentafluorosulfur)phenylacetonitrile
SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CC#N
Tpsa:
23.79
Logp:
4.41008
H Acceptors:
1
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: C₈H₆F₆O₂S
Molecular Weight: 280.19
Synonyms: 2-Fluoro-4-(pentafluorosulfur)phenylacetic acid
SMILES: C1=CC(=CC(=C1CC(=O)O)F)S(F)(F)(F)(F)F
Tpsa: 37.3
Logp: 4.1102
H Acceptors: 1
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:
C₈H₆F₆O₂S
Molecular Weight:
280.19
Synonyms:
2-Fluoro-4-(pentafluorosulfur)phenylacetic acid
SMILES:
C1=CC(=CC(=C1CC(=O)O)F)S(F)(F)(F)(F)F
Tpsa:
37.3
Logp:
4.1102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃S
Molecular Weight: 257.28
Synonyms: 2-((4-Fluorophenyl)sulfonyl)-6-oxa-2-azaspiro[3.3]heptane
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CC3(C2)COC3)F
Tpsa: 46.61
Logp: 0.8466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃S
Molecular Weight:
257.28
Synonyms:
2-((4-Fluorophenyl)sulfonyl)-6-oxa-2-azaspiro[3.3]heptane
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CC3(C2)COC3)F
Tpsa:
46.61
Logp:
0.8466
H Acceptors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-ethyl-4-(hydroxymethyl)-2-pyrrolidinone(SALTDATA
SMILES: CCN1CC(CC1=O)CO
Tpsa: 40.54
Logp: -0.1529
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-ethyl-4-(hydroxymethyl)-2-pyrrolidinone(SALTDATA
SMILES:
CCN1CC(CC1=O)CO
Tpsa:
40.54
Logp:
-0.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2