CS-0319036
N-(3,4-dimethoxyphenethyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 93285-86-0
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₂
Molecular Weight
263.38
Synonyms
N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine
SMILES
COC1=C(C=C(C=C1)CCNC2CCCCC2)OC
Tpsa
30.49
Logp
3.1686
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93285-86-0 | N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEXANAMINE | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine
SMILES: COC1=C(C=C(C=C1)CCNC2CCCCC2)OC
Tpsa: 30.49
Logp: 3.1686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine
SMILES:
COC1=C(C=C(C=C1)CCNC2CCCCC2)OC
Tpsa:
30.49
Logp:
3.1686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: None
SMILES: CCCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.69722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.69722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: 2-(3-Isobutoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC(C)COC1=CC=CC(=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.94322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
2-(3-Isobutoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC(C)COC1=CC=CC(=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.94322
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-ETHYL-2,4-DIMETHYLBENZAMIDE(WXC08357)
SMILES: C=1(C(=O)NCC)C(=CC(=CC1)C)C
Tpsa: 29.1
Logp: 2.05314
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-ETHYL-2,4-DIMETHYLBENZAMIDE(WXC08357)
SMILES:
C=1(C(=O)NCC)C(=CC(=CC1)C)C
Tpsa:
29.1
Logp:
2.05314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2