CS-0588585
4-(2-Chloroethyl)-1-methoxy-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 886467-01-2
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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
C₁₀H₁₃ClO
Molecular Weight
184.66
Synonyms
None
SMILES
ClCCC1=CC=C(OC)C(=C1)C
Tpsa
9.23
Logp
2.78492
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: None
SMILES: ClCCC1=CC=C(OC)C(=C1)C
Tpsa: 9.23
Logp: 2.78492
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
None
SMILES:
ClCCC1=CC=C(OC)C(=C1)C
Tpsa:
9.23
Logp:
2.78492
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: C₈H₆Cl₂F₃N
Molecular Weight: 244.04
Synonyms: 1-(2,3-Dichloro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(C(F)(F)F)N
Tpsa: 26.02
Logp: 3.5555
H Acceptors: 1
H Donors: 1
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:
C₈H₆Cl₂F₃N
Molecular Weight:
244.04
Synonyms:
1-(2,3-Dichloro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(C(F)(F)F)N
Tpsa:
26.02
Logp:
3.5555
H Acceptors:
1
H Donors:
1
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 4-(3-Methoxy-phenyl)-thiazole-2-carboxylic acid
SMILES: COC1=CC=CC(=C1)C2=CSC(=N2)C(=O)O
Tpsa: 59.42
Logp: 2.5169
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
4-(3-Methoxy-phenyl)-thiazole-2-carboxylic acid
SMILES:
COC1=CC=CC(=C1)C2=CSC(=N2)C(=O)O
Tpsa:
59.42
Logp:
2.5169
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: 4-(2-METHOXYCARBONYL-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(CN1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 59.08
Logp: 1.3482
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
4-(2-METHOXYCARBONYL-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(CN1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
59.08
Logp:
1.3482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3