CS-0440611
2-(3-Ethoxy-2,6-difluorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1092461-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440611-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0440611-5g | In Stock | ₹ 27,122.52 |
CS-0440611 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
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
3-Ethoxy-2,6-difluorophenylacetonitrile
SMILES
CCOC1=CC=C(C(=C1F)CC#N)F
Tpsa
33.02
Logp
2.42958
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092461-33-0 | 2-(3-Ethoxy-2,6-difluorophenyl)acetonitrile | A2B Chem | ₹ 7,358.16 - ₹ 29,432.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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: 3-Ethoxy-2,6-difluorophenylacetonitrile
SMILES: CCOC1=CC=C(C(=C1F)CC#N)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:
3-Ethoxy-2,6-difluorophenylacetonitrile
SMILES:
CCOC1=CC=C(C(=C1F)CC#N)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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: 2-Amino-6-chloro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1(CCC2=CC(=CC=C2C1)Cl)N
Tpsa: 52.32
Logp: 1.6992
H Acceptors: 3
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
2-Amino-6-chloro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1(CCC2=CC(=CC=C2C1)Cl)N
Tpsa:
52.32
Logp:
1.6992
H Acceptors:
3
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: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: None
SMILES: CC(CN)C1CC1
Tpsa: 26.02
Logp: 0.9912
H Acceptors: 1
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:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
None
SMILES:
CC(CN)C1CC1
Tpsa:
26.02
Logp:
0.9912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005043
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Rose Bengal]
Tpsa: 65.74
Logp: 8.2994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005043
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Rose Bengal]
Tpsa:
65.74
Logp:
8.2994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3