CS-0210089
Ethyl 2-(4-bromophenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 30565-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210089-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0210089-5g | In Stock | ₹ 80,278.00 |
CS-0210089 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
98%
MDL No
MFCD16693957
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
None
SMILES
O=C(OCC)C(C1=CC=C(Br)C=C1)O
Tpsa
46.53
Logp
2.0456
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16693957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=C(Br)C=C1)O
Tpsa: 46.53
Logp: 2.0456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16693957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=C(Br)C=C1)O
Tpsa:
46.53
Logp:
2.0456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17041934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-benzyl-6-oxo-piperidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CC(CCC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.5098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17041934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-benzyl-6-oxo-piperidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CC(CCC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16698146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: (6-chloranylpyridin-2-yl)-piperidin-1-yl-methanone
SMILES: O=C(C1=CC=CC(Cl)=N1)N2CCCCC2
Tpsa: 33.2
Logp: 2.3611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16698146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
(6-chloranylpyridin-2-yl)-piperidin-1-yl-methanone
SMILES:
O=C(C1=CC=CC(Cl)=N1)N2CCCCC2
Tpsa:
33.2
Logp:
2.3611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD16084877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: CCNC(C1=CC(F)=C(C=C1)Br)=O
Tpsa: 29.1
Logp: 2.3379
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16084877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
CCNC(C1=CC(F)=C(C=C1)Br)=O
Tpsa:
29.1
Logp:
2.3379
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2