CS-0751480
(+)-N,N-Dimethyl-(6-methoxy-2-tetralin)acetamide
Manufacturer: ChemScene
CAS Number: 212572-39-9
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
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
COC1=CC2=C(CC(CC(=O)N(C)C)CC2)C=C1
Tpsa
29.54
Logp
2.2784
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212572-39-9 | (+)-N,N-diMethyl-(6-Methoxy-2-tetralin)acetaMide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: COC1=CC2=C(CC(CC(=O)N(C)C)CC2)C=C1
Tpsa: 29.54
Logp: 2.2784
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
COC1=CC2=C(CC(CC(=O)N(C)C)CC2)C=C1
Tpsa:
29.54
Logp:
2.2784
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: NCC1=C(C=CC(=C1)N1CCCCC1)[N+]([O-])=O
Tpsa: 72.4
Logp: 2.0438
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
NCC1=C(C=CC(=C1)N1CCCCC1)[N+]([O-])=O
Tpsa:
72.4
Logp:
2.0438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: COC(=O)C(NC(=O)OC(C)(C)C)C1=CC(N)=CC=C1
Tpsa: 90.65
Logp: 2.0076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)C1=CC(N)=CC=C1
Tpsa:
90.65
Logp:
2.0076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: None
SMILES: COC1=C(C=C(F)C=C1)C1=CC(Cl)=C(C=C1)C(O)=O
Tpsa: 46.53
Logp: 3.8529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
None
SMILES:
COC1=C(C=C(F)C=C1)C1=CC(Cl)=C(C=C1)C(O)=O
Tpsa:
46.53
Logp:
3.8529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3