CS-0612634
2,2-Difluoro-2-(4-nitrophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1393583-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612634-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0612634-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0612634-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0612634-10g | In Stock | ₹ 3,77,271.00 |
CS-0612634 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O₂
Molecular Weight
202.16
Synonyms
None
SMILES
NCC(F)(F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
69.16
Logp
1.6453
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: None
SMILES: NCC(F)(F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.16
Logp: 1.6453
H Acceptors: 3
H Donors: 1
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
None
SMILES:
NCC(F)(F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.16
Logp:
1.6453
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C([C@@H](N1)[C@](N2)([H])CC[C@]2([H])C1=O)OCC
Tpsa: 67.43
Logp: -0.8315
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C([C@@H](N1)[C@](N2)([H])CC[C@]2([H])C1=O)OCC
Tpsa:
67.43
Logp:
-0.8315
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C([C@H](N1)[C@](N2)([H])CC[C@]2([H])C1=O)OCC
Tpsa: 67.43
Logp: -0.8315
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C([C@H](N1)[C@](N2)([H])CC[C@]2([H])C1=O)OCC
Tpsa:
67.43
Logp:
-0.8315
H Acceptors:
4
H Donors:
2
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: C₈H₂BrCl₂FN₂O
Molecular Weight: 311.92
Synonyms: None
SMILES: BrC1=CC2=C(C(NC(Cl)=N2)=O)C(F)=C1Cl
Tpsa: 45.75
Logp: 3.1315
H Acceptors: 2
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:
C₈H₂BrCl₂FN₂O
Molecular Weight:
311.92
Synonyms:
None
SMILES:
BrC1=CC2=C(C(NC(Cl)=N2)=O)C(F)=C1Cl
Tpsa:
45.75
Logp:
3.1315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0