CS-0443020
2-(2-Ethoxy-3,5-difluorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1017779-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443020-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0443020-5g | In Stock | ₹ 41,154.36 |
| 10g | CS-0443020-10g | In Stock | ₹ 74,009.40 |
CS-0443020 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO
Molecular Weight
197.18
Synonyms
2-ETHOXY-3,5-DIFLUOROPHENYLACETONITRILE
SMILES
CCOC1=C(C=C(C=C1CC#N)F)F
Tpsa
33.02
Logp
2.42958
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017779-84-8 | 2-Ethoxy-3,5-difluorophenylacetonitrile | A2B Chem | ₹ 13,176.24 - ₹ 72,469.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: 2-ETHOXY-3,5-DIFLUOROPHENYLACETONITRILE
SMILES: CCOC1=C(C=C(C=C1CC#N)F)F
Tpsa: 33.02
Logp: 2.42958
H Acceptors: 2
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:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
2-ETHOXY-3,5-DIFLUOROPHENYLACETONITRILE
SMILES:
CCOC1=C(C=C(C=C1CC#N)F)F
Tpsa:
33.02
Logp:
2.42958
H Acceptors:
2
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: C₉H₇Br₂NO₂
Molecular Weight: 320.97
Synonyms: 4,5-Dibromo-2,3-dimethoxy-benzonitrile
SMILES: COC1=C(C(=C(C=C1C#N)Br)Br)OC
Tpsa: 42.25
Logp: 3.10048
H Acceptors: 3
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:
C₉H₇Br₂NO₂
Molecular Weight:
320.97
Synonyms:
4,5-Dibromo-2,3-dimethoxy-benzonitrile
SMILES:
COC1=C(C(=C(C=C1C#N)Br)Br)OC
Tpsa:
42.25
Logp:
3.10048
H Acceptors:
3
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethanone
SMILES: C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN
Tpsa: 43.09
Logp: 3.2241
H Acceptors: 2
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN
Tpsa:
43.09
Logp:
3.2241
H Acceptors:
2
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 2-Benzyl-1,2,3,3a,5,9b-hexahydro-pyrrolo[3,4-c]quinolin-4-one
SMILES: O=C1C2CN(CC2C3=CC=CC=C3N1)CC4=CC=CC=C4
Tpsa: 32.34
Logp: 2.8543
H Acceptors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
2-Benzyl-1,2,3,3a,5,9b-hexahydro-pyrrolo[3,4-c]quinolin-4-one
SMILES:
O=C1C2CN(CC2C3=CC=CC=C3N1)CC4=CC=CC=C4
Tpsa:
32.34
Logp:
2.8543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2