CS-0558189
N-(3-chloro-4-ethoxy-5-methoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 880812-73-7
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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
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
N-(3-chloro-4-ethoxy-5-methoxybenzyl)-N-cyclopropylamine
SMILES
COC1=C(OCC)C(Cl)=CC(CNC2CC2)=C1
Tpsa
30.49
Logp
2.9993
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880812-73-7 | (3-Chloro-4-ethoxy-5-methoxy-benzyl)-cyclopropyl-amine | 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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: N-(3-chloro-4-ethoxy-5-methoxybenzyl)-N-cyclopropylamine
SMILES: COC1=C(OCC)C(Cl)=CC(CNC2CC2)=C1
Tpsa: 30.49
Logp: 2.9993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
N-(3-chloro-4-ethoxy-5-methoxybenzyl)-N-cyclopropylamine
SMILES:
COC1=C(OCC)C(Cl)=CC(CNC2CC2)=C1
Tpsa:
30.49
Logp:
2.9993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09064942
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: N-Methyl(6-phenylpyrid-3-yl)methylamine
SMILES: CNCC1=CN=C(C=C1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 2.468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09064942
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
N-Methyl(6-phenylpyrid-3-yl)methylamine
SMILES:
CNCC1=CN=C(C=C1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
2.468
H Acceptors:
2
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: C₈H₁₄F₃N₃O
Molecular Weight: 225.21
Synonyms: 2,2,2-Trifluoro-N-[2-(piperazin-1-yl)ethyl]acetamide
SMILES: C1CN(CCN1)CCNC(=O)C(F)(F)F
Tpsa: 44.37
Logp: -0.4299
H Acceptors: 3
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:
C₈H₁₄F₃N₃O
Molecular Weight:
225.21
Synonyms:
2,2,2-Trifluoro-N-[2-(piperazin-1-yl)ethyl]acetamide
SMILES:
C1CN(CCN1)CCNC(=O)C(F)(F)F
Tpsa:
44.37
Logp:
-0.4299
H Acceptors:
3
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: [3-(4-Morpholinylmethyl)-1H-indol-1-yl]acetic acid
SMILES: C1COCCN1CC2=CN(C3=CC=CC=C32)CC(=O)O
Tpsa: 54.7
Logp: 1.5581
H Acceptors: 4
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
[3-(4-Morpholinylmethyl)-1H-indol-1-yl]acetic acid
SMILES:
C1COCCN1CC2=CN(C3=CC=CC=C32)CC(=O)O
Tpsa:
54.7
Logp:
1.5581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4