CS-0718718
2-(2,2-Difluoroethoxy)-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 1260379-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0718718-5g | In Stock | ₹ 1,49,075.00 |
CS-0718718 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,075.00
GST (18%): ₹ 26,833.50
Total Price: ₹ 1,75,908.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O₃
Molecular Weight
218.16
Synonyms
None
SMILES
NC1=CC(=CC=C1OCC(F)F)[N+]([O-])=O
Tpsa
78.39
Logp
1.8209
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260379-34-7 | 2-(2,2-Difluoroethoxy)-5-nitroaniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O₃
Molecular Weight: 218.16
Synonyms: None
SMILES: NC1=CC(=CC=C1OCC(F)F)[N+]([O-])=O
Tpsa: 78.39
Logp: 1.8209
H Acceptors: 4
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:
C₈H₈F₂N₂O₃
Molecular Weight:
218.16
Synonyms:
None
SMILES:
NC1=CC(=CC=C1OCC(F)F)[N+]([O-])=O
Tpsa:
78.39
Logp:
1.8209
H Acceptors:
4
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: C₈H₁₁ClN₂O₄S
Molecular Weight: 266.70
Synonyms: None
SMILES: COC(=O)C1=NN(C(C)C)C(=C1)S(Cl)(=O)=O
Tpsa: 78.26
Logp: 1.1781
H Acceptors: 6
H Donors: 0
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:
C₈H₁₁ClN₂O₄S
Molecular Weight:
266.70
Synonyms:
None
SMILES:
COC(=O)C1=NN(C(C)C)C(=C1)S(Cl)(=O)=O
Tpsa:
78.26
Logp:
1.1781
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: CCOC(=O)COC1=CC=C(I)C=C1
Tpsa: 35.53
Logp: 2.2331
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
CCOC(=O)COC1=CC=C(I)C=C1
Tpsa:
35.53
Logp:
2.2331
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: CC1=CC=C(SCC(=O)NN)C=C1
Tpsa: 55.12
Logp: 1.07702
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CC1=CC=C(SCC(=O)NN)C=C1
Tpsa:
55.12
Logp:
1.07702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3