CS-0545819
6-Bromo-2,2,4,4-tetrafluoro-4H-benzo[d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 261762-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545819-1g | In Stock | ₹ 96,476.00 |
CS-0545819 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,476.00
GST (18%): ₹ 17,365.68
Total Price: ₹ 1,13,841.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₄O₂
Molecular Weight
287.01
Synonyms
6-Bromo-2,2,4,4-tetrafluoro-1,3-benzodioxane
SMILES
C1=CC2=C(C=C1Br)C(OC(O2)(F)F)(F)F
Tpsa
18.46
Logp
3.4577
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261762-36-1 | 6-Bromo-2,2,4,4-tetrafluoro-1,3-benzodioxane | A2B Chem | -- |
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
Compare Similar Items
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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: C₈H₃BrF₄O₂
Molecular Weight: 287.01
Synonyms: 6-Bromo-2,2,4,4-tetrafluoro-1,3-benzodioxane
SMILES: C1=CC2=C(C=C1Br)C(OC(O2)(F)F)(F)F
Tpsa: 18.46
Logp: 3.4577
H Acceptors: 2
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:
C₈H₃BrF₄O₂
Molecular Weight:
287.01
Synonyms:
6-Bromo-2,2,4,4-tetrafluoro-1,3-benzodioxane
SMILES:
C1=CC2=C(C=C1Br)C(OC(O2)(F)F)(F)F
Tpsa:
18.46
Logp:
3.4577
H Acceptors:
2
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=S(NC1=CC=CC=C1)(NC)=O
Tpsa: 58.2
Logp: 0.5627
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=S(NC1=CC=CC=C1)(NC)=O
Tpsa:
58.2
Logp:
0.5627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00010853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: N,N-Dimethyl(2-thienylmethyl)amine
SMILES: CN(C)CC1=CC=CS1
Tpsa: 3.24
Logp: 1.8097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00010853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
N,N-Dimethyl(2-thienylmethyl)amine
SMILES:
CN(C)CC1=CC=CS1
Tpsa:
3.24
Logp:
1.8097
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: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
SMILES: C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=CC=C4
Tpsa: 17.3
Logp: 3.9416
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
SMILES:
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=CC=C4
Tpsa:
17.3
Logp:
3.9416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1