CS-0335964
5-Chloro-2-(2-methoxyphenoxy)aniline
Manufacturer: ChemScene
CAS Number: 946682-52-6
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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
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
5-CHLORO-2-(2-METHOXYPHENOXY)PHENYLAMINE
SMILES
COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)N
Tpsa
44.48
Logp
3.7231
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946682-52-6 | Benzenamine, 5-chloro-2-(2-methoxyphenoxy)- | A2B Chem | ₹ 12,638.00 - ₹ 24,119.00 |
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 5-CHLORO-2-(2-METHOXYPHENOXY)PHENYLAMINE
SMILES: COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)N
Tpsa: 44.48
Logp: 3.7231
H Acceptors: 3
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
5-CHLORO-2-(2-METHOXYPHENOXY)PHENYLAMINE
SMILES:
COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)N
Tpsa:
44.48
Logp:
3.7231
H Acceptors:
3
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: COCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 44.76
Logp: 1.923
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
COCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
44.76
Logp:
1.923
H Acceptors:
4
H Donors:
0
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 3-[5-(Trifluoromethyl)pyridin-2-yl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 50.19
Logp: 3.4656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
3-[5-(Trifluoromethyl)pyridin-2-yl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
50.19
Logp:
3.4656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: C1CC(CN(C1)C2=NC(=NC=C2)Cl)O
Tpsa: 49.25
Logp: 1.0911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=NC(=NC=C2)Cl)O
Tpsa:
49.25
Logp:
1.0911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1