CS-0097784
Ethyl 2-bromobenzoate
Manufacturer: ChemScene
CAS Number: 6091-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0097784-25g | In Stock | ₹ 1,068.00 |
| 100g | CS-0097784-100g | In Stock | ₹ 4,183.00 |
| 500g | CS-0097784-500g | In Stock | ₹ 16,376.00 |
CS-0097784 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00015443
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
piperazine-1,4-diylbis(phenylmethanone)
SMILES
O=C(OCC)C1=CC=CC=C1Br
Tpsa
26.3
Logp
2.6258
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: MFCD00015443
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: piperazine-1,4-diylbis(phenylmethanone)
SMILES: O=C(OCC)C1=CC=CC=C1Br
Tpsa: 26.3
Logp: 2.6258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00015443
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
piperazine-1,4-diylbis(phenylmethanone)
SMILES:
O=C(OCC)C1=CC=CC=C1Br
Tpsa:
26.3
Logp:
2.6258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00210953
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN₃O₅
Molecular Weight: 261.21
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(F)=C2)=O)O1
Tpsa: 130.83
Logp: -2.4239
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00210953
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN₃O₅
Molecular Weight:
261.21
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(F)=C2)=O)O1
Tpsa:
130.83
Logp:
-2.4239
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15475086
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 3-PyridinaMine, 2-Methyl-6-(Methylsulfonyl)-
SMILES: NC1=CC=C(S(=O)(C)=O)N=C1C
Tpsa: 73.05
Logp: 0.37572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15475086
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
3-PyridinaMine, 2-Methyl-6-(Methylsulfonyl)-
SMILES:
NC1=CC=C(S(=O)(C)=O)N=C1C
Tpsa:
73.05
Logp:
0.37572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈OS
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C=CC=C2
Tpsa: 17.07
Logp: 3.4147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈OS
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC=C2
Tpsa:
17.07
Logp:
3.4147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0