CS-0456938
3-Bromo-2-hydroxy-5-(pentafluoro-lambda6-sulfanyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1208718-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456938-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0456938-1g | In Stock | ₹ 39,100.92 |
CS-0456938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₅O₂S
Molecular Weight
327.07
Synonyms
3-bromo-2-hydroxy-5-(pentafluoro-l6-sulfanyl)benzaldehyde
SMILES
O=CC1=CC(S(F)(F)(F)(F)F)=CC(Br)=C1O
Tpsa
37.3
Logp
4.6246
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208718-46-0 | 3-Bromo-2-hydroxy-5-(pentafluorothio)benzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₇H₄BrF₅O₂S
Molecular Weight: 327.07
Synonyms: 3-bromo-2-hydroxy-5-(pentafluoro-l6-sulfanyl)benzaldehyde
SMILES: O=CC1=CC(S(F)(F)(F)(F)F)=CC(Br)=C1O
Tpsa: 37.3
Logp: 4.6246
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:
C₇H₄BrF₅O₂S
Molecular Weight:
327.07
Synonyms:
3-bromo-2-hydroxy-5-(pentafluoro-l6-sulfanyl)benzaldehyde
SMILES:
O=CC1=CC(S(F)(F)(F)(F)F)=CC(Br)=C1O
Tpsa:
37.3
Logp:
4.6246
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: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: 4,5-diamino-6-cyanopyrimidine
SMILES: N#CC1=NC=NC(N)=C1N
Tpsa: 101.61
Logp: -0.48732
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
4,5-diamino-6-cyanopyrimidine
SMILES:
N#CC1=NC=NC(N)=C1N
Tpsa:
101.61
Logp:
-0.48732
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂O₅S
Molecular Weight: 492.63
Synonyms: None
SMILES: CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 5.7494
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₅S
Molecular Weight:
492.63
Synonyms:
None
SMILES:
CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
5.7494
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrClF₂N
Molecular Weight: 278.48
Synonyms: None
SMILES: FC1=CC(F)=C2C(Br)=C(Cl)C=NC2=C1
Tpsa: 12.89
Logp: 3.9289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrClF₂N
Molecular Weight:
278.48
Synonyms:
None
SMILES:
FC1=CC(F)=C2C(Br)=C(Cl)C=NC2=C1
Tpsa:
12.89
Logp:
3.9289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0