CS-0364703
2-(5-Bromo-2-ethoxy-4-formylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 832673-70-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₃
Molecular Weight
284.11
Synonyms
None
SMILES
CCOC1=C(C=C(C(=C1)C=O)Br)OCC#N
Tpsa
59.32
Logp
2.56268
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832673-70-8 | (5-bromo-2-ethoxy-4-formylphenoxy)acetonitrile | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)C=O)Br)OCC#N
Tpsa: 59.32
Logp: 2.56268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OCC#N
Tpsa:
59.32
Logp:
2.56268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClF₃N₄O₂
Molecular Weight: 246.57
Synonyms: (5-AMINO-3-TRIFLUOROMETHYL-[1,2,4]TRIAZOL-1-YL)-ACETIC ACID HYDROCHLORIDE
SMILES: C(C(=O)O)N1C(=N)N=C(C(F)(F)F)N1.Cl
Tpsa: 94.76
Logp: 0.21587
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClF₃N₄O₂
Molecular Weight:
246.57
Synonyms:
(5-AMINO-3-TRIFLUOROMETHYL-[1,2,4]TRIAZOL-1-YL)-ACETIC ACID HYDROCHLORIDE
SMILES:
C(C(=O)O)N1C(=N)N=C(C(F)(F)F)N1.Cl
Tpsa:
94.76
Logp:
0.21587
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: (5-OXO-3-PHENYL-2-THIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
SMILES: O=C(O)CC1C(NC(=S)N1C2=CC=CC=C2)=O
Tpsa: 69.64
Logp: 0.751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
(5-OXO-3-PHENYL-2-THIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
SMILES:
O=C(O)CC1C(NC(=S)N1C2=CC=CC=C2)=O
Tpsa:
69.64
Logp:
0.751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 4,5-Dihydro-4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-1-acetic acid
SMILES: CC1=CC=C(C=C1)N2C=NN(CC(=O)O)C2=O
Tpsa: 77.12
Logp: 0.42702
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
4,5-Dihydro-4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-1-acetic acid
SMILES:
CC1=CC=C(C=C1)N2C=NN(CC(=O)O)C2=O
Tpsa:
77.12
Logp:
0.42702
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3