CS-0211625
Ethyl 2-(3-bromophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 138139-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211625-5g | In Stock | ₹ 8,188.00 |
| 25g | CS-0211625-25g | In Stock | ₹ 24,208.00 |
CS-0211625 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD03945182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
(3-BROMOPHENOXY) ACETIC ACID ETHYL ESTER
SMILES
CCOC(=O)COC1=CC=CC(=C1)Br
Tpsa
35.53
Logp
2.391
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03945182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (3-BROMOPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=CC(=C1)Br
Tpsa: 35.53
Logp: 2.391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03945182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(3-BROMOPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=CC(=C1)Br
Tpsa:
35.53
Logp:
2.391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD21609595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(C2=CC=C(C(O)=O)C(F)=C2)=C1
Tpsa: 74.6
Logp: 2.818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21609595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(C2=CC=C(C(O)=O)C(F)=C2)=C1
Tpsa:
74.6
Logp:
2.818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD14892602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃
Molecular Weight: 180.55
Synonyms: 1-(Chlorocifluoromethyl)-2-fluorobenzene
SMILES: C1=CC=C(C(=C1)C(Cl)(F)F)F
Tpsa: 0
Logp: 3.1138
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14892602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃
Molecular Weight:
180.55
Synonyms:
1-(Chlorocifluoromethyl)-2-fluorobenzene
SMILES:
C1=CC=C(C(=C1)C(Cl)(F)F)F
Tpsa:
0
Logp:
3.1138
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10699706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O₃
Molecular Weight: 338.16
Synonyms: 5-bromo-N-[(4-methoxyphenyl)methyl]-3-nitropyridin-2-amine
SMILES: COC1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 77.29
Logp: 3.373
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD10699706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃O₃
Molecular Weight:
338.16
Synonyms:
5-bromo-N-[(4-methoxyphenyl)methyl]-3-nitropyridin-2-amine
SMILES:
COC1=CC=C(C=C1)CNC2=C(C=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
77.29
Logp:
3.373
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5