CS-0588845
1-((1-Bromopropan-2-yl)oxy)-4-chlorobenzene
Manufacturer: ChemScene
CAS Number: 86621-31-0
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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
C₉H₁₀BrClO
Molecular Weight
249.53
Synonyms
1-(2-Bromo-1-methyl-ethoxy)-4-chloro-benzene
SMILES
ClC1=CC=C(OC(C)CBr)C=C1
Tpsa
9.23
Logp
3.5022
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86621-31-0 | 1-(1-Bromopropan-2-yloxy)-4-chlorobenzene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: 1-(2-Bromo-1-methyl-ethoxy)-4-chloro-benzene
SMILES: ClC1=CC=C(OC(C)CBr)C=C1
Tpsa: 9.23
Logp: 3.5022
H Acceptors: 1
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
1-(2-Bromo-1-methyl-ethoxy)-4-chloro-benzene
SMILES:
ClC1=CC=C(OC(C)CBr)C=C1
Tpsa:
9.23
Logp:
3.5022
H Acceptors:
1
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: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: 3-(4-Methyl-2,6-dinitroanilino)propanoic acid
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC(=O)O)[N+](=O)[O-]
Tpsa: 135.61
Logp: 1.69802
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
3-(4-Methyl-2,6-dinitroanilino)propanoic acid
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC(=O)O)[N+](=O)[O-]
Tpsa:
135.61
Logp:
1.69802
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: None
SMILES: O=S(N1COCC1(C)C)(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 89.75
Logp: 1.3518
H Acceptors: 5
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
None
SMILES:
O=S(N1COCC1(C)C)(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
89.75
Logp:
1.3518
H Acceptors:
5
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa: 55.32
Logp: 3.2835
H Acceptors: 4
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa:
55.32
Logp:
3.2835
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3