CS-0505813
(3-Bromo-5-nitrophenyl)pentafluoro-λ6-sulfane
Manufacturer: ChemScene
CAS Number: 871507-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505813-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0505813-1g | In Stock | ₹ 49,573.00 |
CS-0505813 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
MFCD27664831
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₅NO₂S
Molecular Weight
328.05
Synonyms
1-Pentafluorosulfanyl-3-bromo-5-nitrobenzene
SMILES
O=N(=O)C1=CC(Br)=CC(=C1)S(F)(F)(F)(F)F
Tpsa
43.14
Logp
5.0147
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871507-63-0 | (3-Bromo-5-nitro-phenyl)-pentafluoro-6-sulfane | A2B Chem | ₹ 28,213.00 - ₹ 49,039.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27664831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₅NO₂S
Molecular Weight: 328.05
Synonyms: 1-Pentafluorosulfanyl-3-bromo-5-nitrobenzene
SMILES: O=N(=O)C1=CC(Br)=CC(=C1)S(F)(F)(F)(F)F
Tpsa: 43.14
Logp: 5.0147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27664831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₅NO₂S
Molecular Weight:
328.05
Synonyms:
1-Pentafluorosulfanyl-3-bromo-5-nitrobenzene
SMILES:
O=N(=O)C1=CC(Br)=CC(=C1)S(F)(F)(F)(F)F
Tpsa:
43.14
Logp:
5.0147
H Acceptors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-methoxy-7-nitro-2,3-dihydro-1H-indole
SMILES: O=[N+](C1=CC=C(OC)C2=C1NCC2)[O-]
Tpsa: 64.4
Logp: 1.5714
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-methoxy-7-nitro-2,3-dihydro-1H-indole
SMILES:
O=[N+](C1=CC=C(OC)C2=C1NCC2)[O-]
Tpsa:
64.4
Logp:
1.5714
H Acceptors:
4
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: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: None
SMILES: N#CC1=C(OC)C(NC1=O)=O
Tpsa: 79.19
Logp: -0.93312
H Acceptors: 4
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:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
None
SMILES:
N#CC1=C(OC)C(NC1=O)=O
Tpsa:
79.19
Logp:
-0.93312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₆NO₂
Molecular Weight: 313.20
Synonyms: (4S,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-oxazolidin-2-one
SMILES: O=C1O[C@@H](C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)[C@H](C)N1
Tpsa: 38.33
Logp: 3.8936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₆NO₂
Molecular Weight:
313.20
Synonyms:
(4S,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-oxazolidin-2-one
SMILES:
O=C1O[C@@H](C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)[C@H](C)N1
Tpsa:
38.33
Logp:
3.8936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1