CS-0295370
5-Chloro-N-(4-chlorophenethyl)-2-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 87262-54-2
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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
C₁₆H₁₅Cl₂NO₂
Molecular Weight
324.20
Synonyms
Benzamide, 5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-
SMILES
O=C(NCCC1=CC=C(Cl)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa
38.33
Logp
3.9745
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87262-54-2 | Benzamide, 5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxy- | A2B Chem | -- |
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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
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: C₁₆H₁₅Cl₂NO₂
Molecular Weight: 324.20
Synonyms: Benzamide, 5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-
SMILES: O=C(NCCC1=CC=C(Cl)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa: 38.33
Logp: 3.9745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₂NO₂
Molecular Weight:
324.20
Synonyms:
Benzamide, 5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-
SMILES:
O=C(NCCC1=CC=C(Cl)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa:
38.33
Logp:
3.9745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: TFA-dopamine
SMILES: O=C(NCCC1=CC=C(O)C(O)=C1)C(F)(F)F
Tpsa: 69.56
Logp: 1.3188
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
TFA-dopamine
SMILES:
O=C(NCCC1=CC=C(O)C(O)=C1)C(F)(F)F
Tpsa:
69.56
Logp:
1.3188
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: None
SMILES: O=C(NCCC1=CC=C(OC)C(OC)=C1)CN2N=CN=C2
Tpsa: 78.27
Logp: 0.6542
H Acceptors: 6
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:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
None
SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)CN2N=CN=C2
Tpsa:
78.27
Logp:
0.6542
H Acceptors:
6
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: O=C(NCCC1=CC=CC=C1)C2=NC=CC(Cl)=C2
Tpsa: 41.99
Logp: 2.7075
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
O=C(NCCC1=CC=CC=C1)C2=NC=CC(Cl)=C2
Tpsa:
41.99
Logp:
2.7075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4