CS-0444671
Ethyl 2-(2-cyanophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1335290-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444671-1g | In Stock | ₹ 48,950.00 |
CS-0444671 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,950.00
GST (18%): ₹ 8,811.00
Total Price: ₹ 57,761.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₂NO₂
Molecular Weight
225.19
Synonyms
None
SMILES
CCOC(=O)C(C1=CC=CC=C1C#N)(F)F
Tpsa
50.09
Logp
2.21318
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335290-31-7 | Ethyl 2-(2-cyanophenyl)-2,2-difluoroacetate | A2B Chem | ₹ 26,166.00 - ₹ 95,052.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=CC=C1C#N)(F)F
Tpsa: 50.09
Logp: 2.21318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=CC=C1C#N)(F)F
Tpsa:
50.09
Logp:
2.21318
H Acceptors:
3
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: C1=C(C=O)OC(=C1)N2C=CN=C2
Tpsa: 48.03
Logp: 1.2778
H Acceptors: 4
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
C1=C(C=O)OC(=C1)N2C=CN=C2
Tpsa:
48.03
Logp:
1.2778
H Acceptors:
4
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES: C1=CC=C2C(=C1)[C@H](CCN2)N
Tpsa: 38.05
Logp: 1.502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES:
C1=CC=C2C(=C1)[C@H](CCN2)N
Tpsa:
38.05
Logp:
1.502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-(Methoxymethyl)-1-methyl-pyrazol-3-amine
SMILES: N1=C(N)C=C(N1C)COC
Tpsa: 53.07
Logp: 0.1487
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-(Methoxymethyl)-1-methyl-pyrazol-3-amine
SMILES:
N1=C(N)C=C(N1C)COC
Tpsa:
53.07
Logp:
0.1487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2