CS-0576940
2-(5-Bromo-2,3-difluorophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1379304-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576940-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0576940-5g | In Stock | ₹ 2,95,480.00 |
CS-0576940 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₂NO
Molecular Weight
248.02
Synonyms
None
SMILES
C1=C(C=C(C(=C1OCC#N)F)F)Br
Tpsa
33.02
Logp
2.62968
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379304-00-3 | 2-(5-Bromo-2,3-difluorophenoxy)acetonitrile | A2B Chem | -- |
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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: C₈H₄BrF₂NO
Molecular Weight: 248.02
Synonyms: None
SMILES: C1=C(C=C(C(=C1OCC#N)F)F)Br
Tpsa: 33.02
Logp: 2.62968
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:
C₈H₄BrF₂NO
Molecular Weight:
248.02
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1OCC#N)F)F)Br
Tpsa:
33.02
Logp:
2.62968
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: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1F)CC=C)F
Tpsa: 9.23
Logp: 3.092
H Acceptors: 1
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:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1F)CC=C)F
Tpsa:
9.23
Logp:
3.092
H Acceptors:
1
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: C₉H₁₁FOS
Molecular Weight: 186.25
Synonyms: 4-Fluoro-3-n-propoxythiophenol
SMILES: CCCOC1=C(C=CC(=C1)S)F
Tpsa: 9.23
Logp: 2.9032
H Acceptors: 2
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:
C₉H₁₁FOS
Molecular Weight:
186.25
Synonyms:
4-Fluoro-3-n-propoxythiophenol
SMILES:
CCCOC1=C(C=CC(=C1)S)F
Tpsa:
9.23
Logp:
2.9032
H Acceptors:
2
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 5-ethoxy-1,3-dimethyl-2-prop-2-enylbenzene
SMILES: CCOC1=CC(=C(C(=C1)C)CC=C)C
Tpsa: 9.23
Logp: 3.43064
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
5-ethoxy-1,3-dimethyl-2-prop-2-enylbenzene
SMILES:
CCOC1=CC(=C(C(=C1)C)CC=C)C
Tpsa:
9.23
Logp:
3.43064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4