CS-0573568
2-(3,4-Difluorophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 942473-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0573568-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0573568-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0573568-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0573568-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0573568-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0573568-10g | In Stock | ₹ 1,26,372.12 |
CS-0573568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO
Molecular Weight
169.13
Synonyms
3,4-Difluoro-phenoxyacetonitrile
SMILES
C1=CC(=C(C=C1OCC#N)F)F
Tpsa
33.02
Logp
1.86718
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942473-62-3 | 3,4-Difluoro-phenoxyacetonitrile | A2B Chem | ₹ 10,523.88 - ₹ 1,06,351.08 |
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 3,4-Difluoro-phenoxyacetonitrile
SMILES: C1=CC(=C(C=C1OCC#N)F)F
Tpsa: 33.02
Logp: 1.86718
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
3,4-Difluoro-phenoxyacetonitrile
SMILES:
C1=CC(=C(C=C1OCC#N)F)F
Tpsa:
33.02
Logp:
1.86718
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₀ClNO₂
Molecular Weight: 305.80
Synonyms: None
SMILES: C1CNCCC1OC2=CC=C(C=C2)OC3=CC=CC=C3.Cl
Tpsa: 30.49
Logp: 4.0315
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:
C₁₇H₂₀ClNO₂
Molecular Weight:
305.80
Synonyms:
None
SMILES:
C1CNCCC1OC2=CC=C(C=C2)OC3=CC=CC=C3.Cl
Tpsa:
30.49
Logp:
4.0315
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC(=NC=C2)N
Tpsa: 89.1
Logp: 1.424
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC(=NC=C2)N
Tpsa:
89.1
Logp:
1.424
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 2-PYRROLIDIN-1-YL-1,3-THIAZOLE-5-CARBOXYLIC ACID
SMILES: C1CCN(C1)C2=NC=C(S2)C(=O)O
Tpsa: 53.43
Logp: 1.4415
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
2-PYRROLIDIN-1-YL-1,3-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
C1CCN(C1)C2=NC=C(S2)C(=O)O
Tpsa:
53.43
Logp:
1.4415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2