CS-0449795
Ethyl 2-(3,5-difluorophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 208259-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449795-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0449795-5g | In Stock | ₹ 83,677.68 |
CS-0449795 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₄O₂
Molecular Weight
236.16
Synonyms
Ethyl-2,2-difluoro-2-(3,5-difluorophenyl)acetate
SMILES
CCOC(=O)C(C1=CC(=CC(=C1)F)F)(F)F
Tpsa
26.3
Logp
2.6197
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208259-49-8 | Ethyl (3,5-Difluorophenyl)-difluoroacetate | A2B Chem | ₹ 6,331.44 - ₹ 63,057.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: Ethyl-2,2-difluoro-2-(3,5-difluorophenyl)acetate
SMILES: CCOC(=O)C(C1=CC(=CC(=C1)F)F)(F)F
Tpsa: 26.3
Logp: 2.6197
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
Ethyl-2,2-difluoro-2-(3,5-difluorophenyl)acetate
SMILES:
CCOC(=O)C(C1=CC(=CC(=C1)F)F)(F)F
Tpsa:
26.3
Logp:
2.6197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 3-Quinolinamine,7-fluoro-(9CI)
SMILES: C1=CC(=CC2=NC=C(C=C12)N)F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
3-Quinolinamine,7-fluoro-(9CI)
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)F
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: 2-tert-Butoxycarbonylamino-benzothiazole-6-carboxylic acid ethyl ester
SMILES: CCOC(C1=CC2=C(N=C(S2)NC(OC(C)(C)C)=O)C=C1)=O
Tpsa: 77.52
Logp: 3.82
H Acceptors: 6
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:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
2-tert-Butoxycarbonylamino-benzothiazole-6-carboxylic acid ethyl ester
SMILES:
CCOC(C1=CC2=C(N=C(S2)NC(OC(C)(C)C)=O)C=C1)=O
Tpsa:
77.52
Logp:
3.82
H Acceptors:
6
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: C₁₁H₂₂ClNO₃
Molecular Weight: 251.75
Synonyms: H-THR(TBU)-ALLYL ESTER HCL
SMILES: C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa: 61.55
Logp: 1.6683
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂ClNO₃
Molecular Weight:
251.75
Synonyms:
H-THR(TBU)-ALLYL ESTER HCL
SMILES:
C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa:
61.55
Logp:
1.6683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5