CS-0172646
2-Amino-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 67544-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172646-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0172646-1g | In Stock | ₹ 51,164.88 |
CS-0172646 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
2-Amino-8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
SMILES
COC1=CC=CC2=C1CC(CC2)(C(=O)O)N
Tpsa
72.55
Logp
0.966
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67544-71-2 | 2-Amino-8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid | A2B Chem | ₹ 10,523.88 - ₹ 58,351.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-Amino-8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
SMILES: COC1=CC=CC2=C1CC(CC2)(C(=O)O)N
Tpsa: 72.55
Logp: 0.966
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-Amino-8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
SMILES:
COC1=CC=CC2=C1CC(CC2)(C(=O)O)N
Tpsa:
72.55
Logp:
0.966
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 4-chloro-5,7-dimethoxy-quinazoline
SMILES: COC1=CC2=C(C(=C1)OC)C(=NC=N2)Cl
Tpsa: 44.24
Logp: 2.3004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
4-chloro-5,7-dimethoxy-quinazoline
SMILES:
COC1=CC2=C(C(=C1)OC)C(=NC=N2)Cl
Tpsa:
44.24
Logp:
2.3004
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5,7-dimethoxyquinazolin-4(3H)-one
SMILES: COC1=CC2=C(C(=C1)OC)C(=NC=N2)O
Tpsa: 64.47
Logp: 1.3526
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5,7-dimethoxyquinazolin-4(3H)-one
SMILES:
COC1=CC2=C(C(=C1)OC)C(=NC=N2)O
Tpsa:
64.47
Logp:
1.3526
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 7-METHOXY-2-PHENYL-QUINOLIN-4-OL
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(C3=CC=CC=C3)N2
Tpsa: 42.09
Logp: 3.2037
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
7-METHOXY-2-PHENYL-QUINOLIN-4-OL
SMILES:
COC1=CC2=C(C=C1)C(=O)C=C(C3=CC=CC=C3)N2
Tpsa:
42.09
Logp:
3.2037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2