CS-0336425
2,2,3,3-Tetrafluoro-2,3-dihydrobenzo[b][1,4]dioxine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 215732-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336425-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0336425-1g | In Stock | ₹ 43,076.00 |
CS-0336425 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃F₄NO₂
Molecular Weight
233.12
Synonyms
2,2,3,3-Tetrafluoro-1,4-benzodioxane-6-carbonitrile
SMILES
N#CC1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1
Tpsa
42.25
Logp
2.51508
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215732-94-8 | 2,2,3,3-Tetrafluoro-6-nitrilobenzodioxene | A2B Chem | ₹ 16,643.00 - ₹ 47,348.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₄NO₂
Molecular Weight: 233.12
Synonyms: 2,2,3,3-Tetrafluoro-1,4-benzodioxane-6-carbonitrile
SMILES: N#CC1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1
Tpsa: 42.25
Logp: 2.51508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₄NO₂
Molecular Weight:
233.12
Synonyms:
2,2,3,3-Tetrafluoro-1,4-benzodioxane-6-carbonitrile
SMILES:
N#CC1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1
Tpsa:
42.25
Logp:
2.51508
H Acceptors:
3
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol
SMILES: C1=CC(=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa: 26.71
Logp: 0.9356
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol
SMILES:
C1=CC(=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa:
26.71
Logp:
0.9356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: 2-(2-Hydroxyethylamino)-N-(3-bromophenyl)acetamide
SMILES: OCCNCC(NC1=CC=CC(Br)=C1)=O
Tpsa: 61.36
Logp: 0.9695
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
2-(2-Hydroxyethylamino)-N-(3-bromophenyl)acetamide
SMILES:
OCCNCC(NC1=CC=CC(Br)=C1)=O
Tpsa:
61.36
Logp:
0.9695
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: N-benzyl-N-(6,7-dimethoxyquinazolin-4-yl)amine
SMILES: COC1=CC2=NC=NC(NCC3=CC=CC=C3)=C2C=C1OC
Tpsa: 56.27
Logp: 3.2591
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
N-benzyl-N-(6,7-dimethoxyquinazolin-4-yl)amine
SMILES:
COC1=CC2=NC=NC(NCC3=CC=CC=C3)=C2C=C1OC
Tpsa:
56.27
Logp:
3.2591
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5