CS-0546948
2,2,3,3,7-Pentafluoro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 120934-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0546948-25mg | In Stock | ₹ 80,597.52 |
| 50mg | CS-0546948-50mg | In Stock | ₹ 1,10,115.72 |
CS-0546948 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₅NO₂
Molecular Weight
241.11
Synonyms
2,3-Dihydro-2,2,3,3,7-pentafluoro-1,4-benzodioxin-6-amine, 2,2,3,3,7-Pentafluoro-1,4-benzodioxan-6-amine
SMILES
C1=C(C(=CC2=C1OC(C(O2)(F)F)(F)F)F)N
Tpsa
44.48
Logp
2.3647
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120934-05-6 | 6-Amino-2,2,3,3,7-pentafluoro-1,4-benzodioxene | A2B Chem | -- |
Related Products
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
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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: C₈H₄F₅NO₂
Molecular Weight: 241.11
Synonyms: 2,3-Dihydro-2,2,3,3,7-pentafluoro-1,4-benzodioxin-6-amine, 2,2,3,3,7-Pentafluoro-1,4-benzodioxan-6-amine
SMILES: C1=C(C(=CC2=C1OC(C(O2)(F)F)(F)F)F)N
Tpsa: 44.48
Logp: 2.3647
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:
C₈H₄F₅NO₂
Molecular Weight:
241.11
Synonyms:
2,3-Dihydro-2,2,3,3,7-pentafluoro-1,4-benzodioxin-6-amine, 2,2,3,3,7-Pentafluoro-1,4-benzodioxan-6-amine
SMILES:
C1=C(C(=CC2=C1OC(C(O2)(F)F)(F)F)F)N
Tpsa:
44.48
Logp:
2.3647
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: C₉H₇N₅O₃
Molecular Weight: 233.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)N2C=NC(=N2)N)[N+](=O)[O-]
Tpsa: 116.94
Logp: 0.457
H Acceptors: 7
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:
C₉H₇N₅O₃
Molecular Weight:
233.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)N2C=NC(=N2)N)[N+](=O)[O-]
Tpsa:
116.94
Logp:
0.457
H Acceptors:
7
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: C₁₃H₁₅BrClNO₅
Molecular Weight: 380.62
Synonyms: None
SMILES: O=C(O)C(=O)O.ClC1=CC=C(OCCNCC=C)C(Br)=C1
Tpsa: 95.86
Logp: 2.4125
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrClNO₅
Molecular Weight:
380.62
Synonyms:
None
SMILES:
O=C(O)C(=O)O.ClC1=CC=C(OCCNCC=C)C(Br)=C1
Tpsa:
95.86
Logp:
2.4125
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 2-(2-Methylphenoxy)-N-(3-pyridinylmethyl)-1-ethanamine
SMILES: CC1=CC=CC=C1OCCNCC2=CN=CC=C2
Tpsa: 34.15
Logp: 2.55862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
2-(2-Methylphenoxy)-N-(3-pyridinylmethyl)-1-ethanamine
SMILES:
CC1=CC=CC=C1OCCNCC2=CN=CC=C2
Tpsa:
34.15
Logp:
2.55862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6