CS-0733031
3-(5-Bromo-2-methoxyphenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 1379356-62-3
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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
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
None
SMILES
COC1=CC=C(Br)C=C1OCCC#N
Tpsa
42.25
Logp
2.75018
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379356-62-3 | 3-(5-Bromo-2-methoxyphenoxy)propanenitrile | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: COC1=CC=C(Br)C=C1OCCC#N
Tpsa: 42.25
Logp: 2.75018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
COC1=CC=C(Br)C=C1OCCC#N
Tpsa:
42.25
Logp:
2.75018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂O₂
Molecular Weight: 230.25
Synonyms: None
SMILES: CC(C)COC1=C(CCO)C=C(F)C=C1F
Tpsa: 29.46
Logp: 2.5344
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆F₂O₂
Molecular Weight:
230.25
Synonyms:
None
SMILES:
CC(C)COC1=C(CCO)C=C(F)C=C1F
Tpsa:
29.46
Logp:
2.5344
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: FC1=CC=C(OCC2OCCO2)C(F)=C1
Tpsa: 27.69
Logp: 1.7165
H Acceptors: 3
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
FC1=CC=C(OCC2OCCO2)C(F)=C1
Tpsa:
27.69
Logp:
1.7165
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC(C)COC1=CC(C)=C(C=C1)C(O)=O
Tpsa: 46.53
Logp: 2.72802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC(C)COC1=CC(C)=C(C=C1)C(O)=O
Tpsa:
46.53
Logp:
2.72802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4