CS-0102177
Ethyl 2-(4-chlorophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 130754-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102177-250mg | In Stock | ₹ 1,068.00 |
| 5g | CS-0102177-5g | In Stock | ₹ 18,690.00 |
CS-0102177 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD11007726
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClF₂O₂
Molecular Weight
234.63
Synonyms
(4-Chlorophenyl)-difluoroacetic acid
SMILES
O=C(OCC)C(F)(F)C1=CC=C(Cl)C=C1
Tpsa
26.3
Logp
2.9949
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11007726
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₂O₂
Molecular Weight: 234.63
Synonyms: (4-Chlorophenyl)-difluoroacetic acid
SMILES: O=C(OCC)C(F)(F)C1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.9949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11007726
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₂O₂
Molecular Weight:
234.63
Synonyms:
(4-Chlorophenyl)-difluoroacetic acid
SMILES:
O=C(OCC)C(F)(F)C1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.9949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18837617
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: t-Butyl 3-iodobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=CC(I)=C1
Tpsa: 26.3
Logp: 3.2465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837617
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
t-Butyl 3-iodobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(I)=C1
Tpsa:
26.3
Logp:
3.2465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739086
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (R)-Tert-butyl (2-amino-2-phenylethyl)carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H](N)C1=CC=CC=C1
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06739086
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(R)-Tert-butyl (2-amino-2-phenylethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H](N)C1=CC=CC=C1
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16652371
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Nantong Advanced Biomedical Technology Co., Ltd
SMILES: OC[C@@H]1OCCOC1
Tpsa: 38.69
Logp: -0.6059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16652371
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Nantong Advanced Biomedical Technology Co., Ltd
SMILES:
OC[C@@H]1OCCOC1
Tpsa:
38.69
Logp:
-0.6059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1