CS-0339762
Ethyl 2-(3-chloro-4-fluorophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1027514-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339762-1g | In Stock | ₹ 26,694.72 |
| 5g | CS-0339762-5g | In Stock | ₹ 1,15,334.88 |
CS-0339762 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃O₂
Molecular Weight
252.62
Synonyms
Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)acetate
SMILES
CCOC(=O)C(C1=CC(=C(C=C1)F)Cl)(F)F
Tpsa
26.3
Logp
3.134
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027514-18-6 | Ethyl 2-(3-chloro-4-fluorophenyl)-2,2-difluoroacetate | A2B Chem | ₹ 11,892.84 - ₹ 2,01,836.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)acetate
SMILES: CCOC(=O)C(C1=CC(=C(C=C1)F)Cl)(F)F
Tpsa: 26.3
Logp: 3.134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)acetate
SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)F)Cl)(F)F
Tpsa:
26.3
Logp:
3.134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18375244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₄O
Molecular Weight: 328.37
Synonyms: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]Benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)N)N3
Tpsa: 83.8
Logp: 4.0644
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18375244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₄O
Molecular Weight:
328.37
Synonyms:
N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]Benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)N)N3
Tpsa:
83.8
Logp:
4.0644
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₉ClN₂O₄
Molecular Weight: 302.75
Synonyms: N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid methyl ester hydrochloride
SMILES: C(OC(NCC[C@@H](C(OC)=O)N)=O)C1=CC=CC=C1.Cl
Tpsa: 90.65
Logp: 1.225
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₄
Molecular Weight:
302.75
Synonyms:
N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid methyl ester hydrochloride
SMILES:
C(OC(NCC[C@@H](C(OC)=O)N)=O)C1=CC=CC=C1.Cl
Tpsa:
90.65
Logp:
1.225
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: P-PENTYLBENZONITRILE
SMILES: N#CC1=CC=C(CCCCC)C=C1
Tpsa: 23.79
Logp: 3.29098
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
P-PENTYLBENZONITRILE
SMILES:
N#CC1=CC=C(CCCCC)C=C1
Tpsa:
23.79
Logp:
3.29098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4