CS-0206420
Ethyl [1,1'-biphenyl]-3-carboxylate
Manufacturer: ChemScene
CAS Number: 19926-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206420-5g | In Stock | ₹ 4,717.00 |
| 25g | CS-0206420-25g | In Stock | ₹ 15,842.00 |
CS-0206420 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD00671950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
Ethyl biphenyl-3-carboxylate
SMILES
CCOC(=O)C1=CC=CC(=C1)C2=CC=CC=C2
Tpsa
26.3
Logp
3.5303
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: 97%
MDL No: MFCD00671950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Ethyl biphenyl-3-carboxylate
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00671950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Ethyl biphenyl-3-carboxylate
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03089219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 2-[(2-Chlorophenyl)amino]acetic acid
SMILES: C1=CC=C(C(=C1)Cl)NCC(=O)O
Tpsa: 49.33
Logp: 1.8365
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03089219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
2-[(2-Chlorophenyl)amino]acetic acid
SMILES:
C1=CC=C(C(=C1)Cl)NCC(=O)O
Tpsa:
49.33
Logp:
1.8365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00045445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: (S)-3-Ethylcyclopentanone
SMILES: CCC1CCC(=O)C1
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00045445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
(S)-3-Ethylcyclopentanone
SMILES:
CCC1CCC(=O)C1
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00171547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O₃
Molecular Weight: 290.70
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 72.24
Logp: 3.80892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00171547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₃
Molecular Weight:
290.70
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
72.24
Logp:
3.80892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3