CS-0518344
Ethyl 2-bromo-2-chloroacetate
Manufacturer: ChemScene
CAS Number: 22524-32-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆BrClO₂
Molecular Weight
201.45
Synonyms
Bromo-chloro-acetic acid ethyl ester
SMILES
O=C(OCC)C(Br)Cl
Tpsa
26.3
Logp
1.5093
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22524-32-9 | Acetic acid, bromochloro-, ethyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrClO₂
Molecular Weight: 201.45
Synonyms: Bromo-chloro-acetic acid ethyl ester
SMILES: O=C(OCC)C(Br)Cl
Tpsa: 26.3
Logp: 1.5093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrClO₂
Molecular Weight:
201.45
Synonyms:
Bromo-chloro-acetic acid ethyl ester
SMILES:
O=C(OCC)C(Br)Cl
Tpsa:
26.3
Logp:
1.5093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₈N₂O₂
Molecular Weight: 638.80
Synonyms: None
SMILES: CC(C1=N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(C5=N[C@@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O5)C
Tpsa: 43.18
Logp: 10.2402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₈N₂O₂
Molecular Weight:
638.80
Synonyms:
None
SMILES:
CC(C1=N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(C5=N[C@@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O5)C
Tpsa:
43.18
Logp:
10.2402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(C1=CSC(CC2=CC=C(C#N)C=C2)=N1)O
Tpsa: 73.98
Logp: 2.30378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(C1=CSC(CC2=CC=C(C#N)C=C2)=N1)O
Tpsa:
73.98
Logp:
2.30378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₅
Molecular Weight: 310.69
Synonyms: Ethyl 4-chloro-1-methyl-6-nitro-2-oxoquinoline-3-carboxylate
SMILES: O=C(C1=C(Cl)C2=C(N(C)C1=O)C=CC([N+]([O-])=O)=C2)OCC
Tpsa: 91.44
Logp: 2.2768
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₅
Molecular Weight:
310.69
Synonyms:
Ethyl 4-chloro-1-methyl-6-nitro-2-oxoquinoline-3-carboxylate
SMILES:
O=C(C1=C(Cl)C2=C(N(C)C1=O)C=CC([N+]([O-])=O)=C2)OCC
Tpsa:
91.44
Logp:
2.2768
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3