CS-0358369
2-((4-Isopropyl-3-methylphenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 840517-51-3
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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
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
2-[(4-Isopropyl-3-methylphenoxy)methyl]oxirane
SMILES
CC(C)C1=CC=C(C=C1C)OCC2CO2
Tpsa
21.76
Logp
2.89602
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 840517-51-3 | 2-((4-isopropyl-3-methylphenoxy)methyl)oxirane | 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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2-[(4-Isopropyl-3-methylphenoxy)methyl]oxirane
SMILES: CC(C)C1=CC=C(C=C1C)OCC2CO2
Tpsa: 21.76
Logp: 2.89602
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2-[(4-Isopropyl-3-methylphenoxy)methyl]oxirane
SMILES:
CC(C)C1=CC=C(C=C1C)OCC2CO2
Tpsa:
21.76
Logp:
2.89602
H Acceptors:
2
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: 2-(4-Isopropyl-phenylamino)-pyridine-3-sulfonic acid amide
SMILES: CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa: 85.08
Logp: 2.596
H Acceptors: 4
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
2-(4-Isopropyl-phenylamino)-pyridine-3-sulfonic acid amide
SMILES:
CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa:
85.08
Logp:
2.596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₄S
Molecular Weight: 396.46
Synonyms: 2-([(4-METHOXYPHENYL)SULFONYL]ANILINO)-N-PHENYLACETAMIDE
SMILES: O=C(NC1=CC=CC=C1)CN(S(=O)(C2=CC=C(OC)C=C2)=O)C3=CC=CC=C3
Tpsa: 75.71
Logp: 3.5292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₄S
Molecular Weight:
396.46
Synonyms:
2-([(4-METHOXYPHENYL)SULFONYL]ANILINO)-N-PHENYLACETAMIDE
SMILES:
O=C(NC1=CC=CC=C1)CN(S(=O)(C2=CC=C(OC)C=C2)=O)C3=CC=CC=C3
Tpsa:
75.71
Logp:
3.5292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 2-(4-Methoxyanilino)-2-(2-thienyl)acetic acid
SMILES: COC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa: 58.56
Logp: 2.9945
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
2-(4-Methoxyanilino)-2-(2-thienyl)acetic acid
SMILES:
COC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa:
58.56
Logp:
2.9945
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5