CS-0159610
Ethyl 2-(4-bromophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1004305-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0159610-2.5g | In Stock | ₹ 7,120.00 |
| 5g | CS-0159610-5g | In Stock | ₹ 10,680.00 |
| 25g | CS-0159610-25g | In Stock | ₹ 37,380.00 |
CS-0159610 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD11975615
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrF₂O₂
Molecular Weight
279.08
Synonyms
2-(4-Bromophenyl)-2,2-difluoroacetic acid ethyl ester
SMILES
O=C(OCC)C(F)(F)C1=CC=C(Br)C=C1
Tpsa
26.3
Logp
3.104
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004305-97-8 | Ethyl 2-(4-bromophenyl)-2,2-difluoroacetate | A2B Chem | ₹ 1,869.00 - ₹ 1,22,909.00 |
Related Products
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: MFCD11975615
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₂O₂
Molecular Weight: 279.08
Synonyms: 2-(4-Bromophenyl)-2,2-difluoroacetic acid ethyl ester
SMILES: O=C(OCC)C(F)(F)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11975615
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂O₂
Molecular Weight:
279.08
Synonyms:
2-(4-Bromophenyl)-2,2-difluoroacetic acid ethyl ester
SMILES:
O=C(OCC)C(F)(F)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12913799
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: NC1=NC=C(OC)C(OC)=C1
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12913799
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
NC1=NC=C(OC)C(OC)=C1
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27922569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
SMILES: O=C([C@H]1C[C@@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27922569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
SMILES:
O=C([C@H]1C[C@@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: (9H-fluoren-9-yl)methyl prop-2-ynylcarbamate
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC#C
Tpsa: 38.33
Logp: 3.1583
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
(9H-fluoren-9-yl)methyl prop-2-ynylcarbamate
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC#C
Tpsa:
38.33
Logp:
3.1583
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3