CS-0448157
2-(3-Butoxy-2,6-difluorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1706435-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448157-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0448157-5g | In Stock | ₹ 57,316.00 |
CS-0448157 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₂NO
Molecular Weight
225.23
Synonyms
None
SMILES
CCCCOC1=CC=C(C(=C1F)CC#N)F
Tpsa
33.02
Logp
3.20978
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706435-04-2 | 3-Butoxy-2,6-difluorophenylacetonitrile | A2B Chem | ₹ 17,088.00 - ₹ 55,892.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₃F₂NO
Molecular Weight: 225.23
Synonyms: None
SMILES: CCCCOC1=CC=C(C(=C1F)CC#N)F
Tpsa: 33.02
Logp: 3.20978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂NO
Molecular Weight:
225.23
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C(=C1F)CC#N)F
Tpsa:
33.02
Logp:
3.20978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O
Molecular Weight: 190.57
Synonyms: None
SMILES: CC1=C(C(=C(C=C1F)Cl)C=O)F
Tpsa: 17.07
Logp: 2.73912
H Acceptors: 1
H Donors: 0
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:
C₈H₅ClF₂O
Molecular Weight:
190.57
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1F)Cl)C=O)F
Tpsa:
17.07
Logp:
2.73912
H Acceptors:
1
H Donors:
0
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: C₇H₅Cl₂FO₃S
Molecular Weight: 259.08
Synonyms: None
SMILES: COC1=C(C=CC(=C1F)S(=O)(=O)Cl)Cl
Tpsa: 43.37
Logp: 2.4152
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:
C₇H₅Cl₂FO₃S
Molecular Weight:
259.08
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1F)S(=O)(=O)Cl)Cl
Tpsa:
43.37
Logp:
2.4152
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: C₁₀H₆F₆O₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC1=C(C=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 3.73082
H Acceptors: 1
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:
C₁₀H₆F₆O₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC1=C(C=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
3.73082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1