CS-0363800
1-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1183506-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363800-5g | In Stock | ₹ 1,74,796.00 |
CS-0363800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,796.00
GST (18%): ₹ 31,463.28
Total Price: ₹ 2,06,259.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES
COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa
78.34
Logp
0.6708
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183506-28-6 | 1-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES: COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa: 78.34
Logp: 0.6708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES:
COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa:
78.34
Logp:
0.6708
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆ClN
Molecular Weight: 245.75
Synonyms: 1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa: 12.03
Logp: 3.3435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN
Molecular Weight:
245.75
Synonyms:
1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa:
12.03
Logp:
3.3435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂O
Molecular Weight: 358.60
Synonyms: Octadecyl Phenyl Ketone
SMILES: CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 8.5209
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 18
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O
Molecular Weight:
358.60
Synonyms:
Octadecyl Phenyl Ketone
SMILES:
CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
8.5209
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: 2-Propanone, 1-phenyl-3-[3-(trifluoromethyl)phenyl]-
SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC(=CC=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.0597
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃O
Molecular Weight:
278.27
Synonyms:
2-Propanone, 1-phenyl-3-[3-(trifluoromethyl)phenyl]-
SMILES:
C1=CC=C(C=C1)CC(=O)CC2=CC(=CC=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.0597
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4