CS-0510458
2,2,3,3-Tetrafluoro-2,3-dihydrobenzo[b][1,4]dioxine-6,7-diamine
Manufacturer: ChemScene
CAS Number: 110968-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510458-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0510458-1g | In Stock | ₹ 64,341.12 |
CS-0510458 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD30723441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₄N₂O₂
Molecular Weight
238.14
Synonyms
6,7-Diamino-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES
FC1(F)C(F)(F)OC2=CC(N)=C(N)C=C2O1
Tpsa
70.5
Logp
1.8078
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110968-70-2 | 6,7-Diamino-2,2,3,3-tetrafluoro-1,4-benzodioxane | A2B Chem | ₹ 23,956.80 - ₹ 62,886.60 |
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: MFCD30723441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O₂
Molecular Weight: 238.14
Synonyms: 6,7-Diamino-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES: FC1(F)C(F)(F)OC2=CC(N)=C(N)C=C2O1
Tpsa: 70.5
Logp: 1.8078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30723441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄N₂O₂
Molecular Weight:
238.14
Synonyms:
6,7-Diamino-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES:
FC1(F)C(F)(F)OC2=CC(N)=C(N)C=C2O1
Tpsa:
70.5
Logp:
1.8078
H Acceptors:
4
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: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O[C@@H](C[C@H]1[C@@H](CO2)OC2(C)C)C(O1)=O
Tpsa: 64.99
Logp: -0.1857
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O[C@@H](C[C@H]1[C@@H](CO2)OC2(C)C)C(O1)=O
Tpsa:
64.99
Logp:
-0.1857
H Acceptors:
5
H Donors:
1
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: C₁₅H₃₀O₆Si
Molecular Weight: 334.48
Synonyms: None
SMILES: O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa: 77.38
Logp: 1.6064
H Acceptors: 6
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:
C₁₅H₃₀O₆Si
Molecular Weight:
334.48
Synonyms:
None
SMILES:
O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa:
77.38
Logp:
1.6064
H Acceptors:
6
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide
SMILES: CC(C)(C)C(NC1C(NCCC1)=O)=O
Tpsa: 58.2
Logp: 0.4273
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide
SMILES:
CC(C)(C)C(NC1C(NCCC1)=O)=O
Tpsa:
58.2
Logp:
0.4273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1