CS-0536382
2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 92041-01-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
Agomelatine-7
SMILES
O=C(N)CC1CCCC2=C1C=C(OC)C=C2
Tpsa
52.32
Logp
1.9905
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92041-01-5 | 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Agomelatine-7
SMILES: O=C(N)CC1CCCC2=C1C=C(OC)C=C2
Tpsa: 52.32
Logp: 1.9905
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Agomelatine-7
SMILES:
O=C(N)CC1CCCC2=C1C=C(OC)C=C2
Tpsa:
52.32
Logp:
1.9905
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: C₁₄H₂₇NO₄
Molecular Weight: 273.37
Synonyms: (4S,cis)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
SMILES: CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CCN)C
Tpsa: 70.78
Logp: 1.9772
H Acceptors: 5
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:
C₁₄H₂₇NO₄
Molecular Weight:
273.37
Synonyms:
(4S,cis)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
SMILES:
CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CCN)C
Tpsa:
70.78
Logp:
1.9772
H Acceptors:
5
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: C₁₃H₁₁FN₄O
Molecular Weight: 258.25
Synonyms: 5-[[(4-Fluorophenyl)methyl]amino]-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
SMILES: C1=CC(=CC=C1CNC2=NC3=C(C=C2)NC(=O)N3)F
Tpsa: 73.57
Logp: 2.0024
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:
C₁₃H₁₁FN₄O
Molecular Weight:
258.25
Synonyms:
5-[[(4-Fluorophenyl)methyl]amino]-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
SMILES:
C1=CC(=CC=C1CNC2=NC3=C(C=C2)NC(=O)N3)F
Tpsa:
73.57
Logp:
2.0024
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: C₁₄H₁₀FN₃O₂
Molecular Weight: 271.25
Synonyms: Riociguat-20
SMILES: C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C(=O)O)F
Tpsa: 68.01
Logp: 2.3169
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:
C₁₄H₁₀FN₃O₂
Molecular Weight:
271.25
Synonyms:
Riociguat-20
SMILES:
C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C(=O)O)F
Tpsa:
68.01
Logp:
2.3169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3