CS-0516835
7-Bromo-2,2,3,3-tetrafluoro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 254895-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516835-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0516835-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0516835-1g | In Stock | ₹ 46,013.00 |
CS-0516835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD30723347
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₄NO₂
Molecular Weight
302.02
Synonyms
6-Amino-7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES
FC1(F)C(F)(F)OC2=CC(Br)=C(N)C=C2O1
Tpsa
44.48
Logp
2.9881
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Amino-7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane | 254895-87-9 | MFCD30723347 | 1g | eMolecules | ₹ 71,592.49 | |
 | 254895-87-9 | 6-Amino-7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane | A2B Chem | ₹ 9,612.00 - ₹ 48,683.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30723347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₄NO₂
Molecular Weight: 302.02
Synonyms: 6-Amino-7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES: FC1(F)C(F)(F)OC2=CC(Br)=C(N)C=C2O1
Tpsa: 44.48
Logp: 2.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30723347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₄NO₂
Molecular Weight:
302.02
Synonyms:
6-Amino-7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES:
FC1(F)C(F)(F)OC2=CC(Br)=C(N)C=C2O1
Tpsa:
44.48
Logp:
2.9881
H Acceptors:
3
H Donors:
1
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: C₁₉H₃₁BN₂O₂Si
Molecular Weight: 358.36
Synonyms: 2-[(tert-Butyldimethylsilyl)ethynyl]-4-methylpyrimidine-5-boronic Acid Pinacol Ester
SMILES: C[Si](C)(C(C)(C)C)C#CC1=NC=C(C(C)=N1)B2OC(C)(C(C)(C)O2)C
Tpsa: 75.47
Logp: 2.43782
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₂Si
Molecular Weight:
358.36
Synonyms:
2-[(tert-Butyldimethylsilyl)ethynyl]-4-methylpyrimidine-5-boronic Acid Pinacol Ester
SMILES:
C[Si](C)(C(C)(C)C)C#CC1=NC=C(C(C)=N1)B2OC(C)(C(C)(C)O2)C
Tpsa:
75.47
Logp:
2.43782
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 1,3-Dioxo-1,3-dihydro-isoindole-2-carboxylic acid methyl ester
SMILES: O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OC
Tpsa: 63.68
Logp: 1.049
H Acceptors: 4
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
1,3-Dioxo-1,3-dihydro-isoindole-2-carboxylic acid methyl ester
SMILES:
O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OC
Tpsa:
63.68
Logp:
1.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12863569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-(4-Nitrophenoxy)-benzeneMethanol
SMILES: O=[N+]([O-])C1=CC=C(OC2=CC=CC=C2CO)C=C1
Tpsa: 72.6
Logp: 2.8794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12863569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-(4-Nitrophenoxy)-benzeneMethanol
SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC=CC=C2CO)C=C1
Tpsa:
72.6
Logp:
2.8794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4