CS-0524240
2-(2,6-Dichlorophenyl)oxirane
Manufacturer: ChemScene
CAS Number: 7623-19-0
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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
C₈H₆Cl₂O
Molecular Weight
189.04
Synonyms
2,6-dichlorostyrene oxide
SMILES
ClC1=C(C2OC2)C(Cl)=CC=C1
Tpsa
12.53
Logp
3.0647
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7623-19-0 | Oxirane, (2,6-dichlorophenyl)- | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 2,6-dichlorostyrene oxide
SMILES: ClC1=C(C2OC2)C(Cl)=CC=C1
Tpsa: 12.53
Logp: 3.0647
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
2,6-dichlorostyrene oxide
SMILES:
ClC1=C(C2OC2)C(Cl)=CC=C1
Tpsa:
12.53
Logp:
3.0647
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: N-Methacryloylethylenediamine Hydrochloride
SMILES: CC(C(NCCN)=O)=C.[H]Cl
Tpsa: 55.12
Logp: 0.0592
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
N-Methacryloylethylenediamine Hydrochloride
SMILES:
CC(C(NCCN)=O)=C.[H]Cl
Tpsa:
55.12
Logp:
0.0592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27928465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: 3,5-Bis(methoxymethoxy)benzylalcohol
SMILES: COCOC1=CC(OCOC)=CC(CO)=C1
Tpsa: 57.15
Logp: 1.1443
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27928465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
3,5-Bis(methoxymethoxy)benzylalcohol
SMILES:
COCOC1=CC(OCOC)=CC(CO)=C1
Tpsa:
57.15
Logp:
1.1443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: (3R)-3-amino-4-(4-fluorophenyl)butanoic acid
SMILES: N[C@@H](CC(=O)O)CC1=CC=C(F)C=C1
Tpsa: 63.32
Logp: 1.1702
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
(3R)-3-amino-4-(4-fluorophenyl)butanoic acid
SMILES:
N[C@@H](CC(=O)O)CC1=CC=C(F)C=C1
Tpsa:
63.32
Logp:
1.1702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4