CS-0337505
5-(Pentafluoro-λ6-sulfanyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1379812-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337505-1g | In Stock | ₹ 49,025.88 |
CS-0337505 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,025.88
GST (18%): ₹ 8,824.658
Total Price: ₹ 57,850.538
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₅NOS
Molecular Weight
259.20
Synonyms
5-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one
SMILES
O=C1NC2=C(C=C(S(F)(F)(F)(F)F)C=C2)C1
Tpsa
29.1
Logp
3.8386
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379812-11-9 | 5-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one95% | A2B Chem | ₹ 77,945.16 - ₹ 1,27,997.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₆F₅NOS
Molecular Weight: 259.20
Synonyms: 5-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one
SMILES: O=C1NC2=C(C=C(S(F)(F)(F)(F)F)C=C2)C1
Tpsa: 29.1
Logp: 3.8386
H Acceptors: 1
H Donors: 1
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:
C₈H₆F₅NOS
Molecular Weight:
259.20
Synonyms:
5-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one
SMILES:
O=C1NC2=C(C=C(S(F)(F)(F)(F)F)C=C2)C1
Tpsa:
29.1
Logp:
3.8386
H Acceptors:
1
H Donors:
1
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-(3-Hydroxyphenyl)-3-oxetanol
SMILES: OC1=CC(=CC=C1)C2(O)COC2
Tpsa: 49.69
Logp: 0.61
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-(3-Hydroxyphenyl)-3-oxetanol
SMILES:
OC1=CC(=CC=C1)C2(O)COC2
Tpsa:
49.69
Logp:
0.61
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: methyl 3-(5-hydroxy-1H-1,2,4-triazol-3-yl)propanoate
SMILES: COC(=O)CCC1=NC(=NN1)O
Tpsa: 88.1
Logp: -0.3841
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
methyl 3-(5-hydroxy-1H-1,2,4-triazol-3-yl)propanoate
SMILES:
COC(=O)CCC1=NC(=NN1)O
Tpsa:
88.1
Logp:
-0.3841
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅O
Molecular Weight: 257.29
Synonyms: N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzoxazol-2-amine
SMILES: C1=CC=C2C(=C1)N=C(NC3=NCN(CN3)C4CC4)O2
Tpsa: 65.69
Logp: 1.5783
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O
Molecular Weight:
257.29
Synonyms:
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzoxazol-2-amine
SMILES:
C1=CC=C2C(=C1)N=C(NC3=NCN(CN3)C4CC4)O2
Tpsa:
65.69
Logp:
1.5783
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2