CS-0210957
Ethyl 2-(3-bromophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 103807-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210957-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0210957-5g | In Stock | ₹ 64,258.00 |
CS-0210957 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
96%
MDL No
MFCD18908975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
None
SMILES
CCOC(=O)C(C)C1=CC(=CC=C1)Br
Tpsa
26.3
Logp
3.1157
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD18908975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC(=CC=C1)Br
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18908975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC(=CC=C1)Br
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17215762
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloro-1,8-naphthyridin-2-ol
SMILES: C1=CC(=NC2=C1C=CC(=N2)O)Cl
Tpsa: 46.01
Logp: 1.9888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17215762
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloro-1,8-naphthyridin-2-ol
SMILES:
C1=CC(=NC2=C1C=CC(=N2)O)Cl
Tpsa:
46.01
Logp:
1.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09999704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2-isopropyl-benzyl alcohol
SMILES: CC(C)C1=CC=CC=C1CO
Tpsa: 20.23
Logp: 2.3023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09999704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2-isopropyl-benzyl alcohol
SMILES:
CC(C)C1=CC=CC=C1CO
Tpsa:
20.23
Logp:
2.3023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11506182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-AMINO-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NC2=C(C=CC(=C2)N)O1
Tpsa: 78.35
Logp: 1.1966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11506182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-AMINO-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NC2=C(C=CC(=C2)N)O1
Tpsa:
78.35
Logp:
1.1966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1