CS-0076553
3-Amino-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 103028-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076553-100mg | In Stock | ₹ 24,213.48 |
| 250mg | CS-0076553-250mg | In Stock | ₹ 41,325.48 |
| 1g | CS-0076553-1g | In Stock | ₹ 1,61,109.48 |
CS-0076553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
None
SMILES
NC1C(O)CC(C=CC=C2)=C2C1.Cl
Tpsa
46.25
Logp
0.8952
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103028-84-8 | 3-Amino-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride | A2B Chem | ₹ 26,951.40 - ₹ 1,75,825.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: NC1C(O)CC(C=CC=C2)=C2C1.Cl
Tpsa: 46.25
Logp: 0.8952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
NC1C(O)CC(C=CC=C2)=C2C1.Cl
Tpsa:
46.25
Logp:
0.8952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BN₂O₄
Molecular Weight: 219.99
Synonyms: 4-(2,5-DIOXOIMIDAZOLIDIN-4-YL)PHENYL]BORONIC ACID
SMILES: O=C1NC(NC1C2=CC=C(C=C2)B(O)O)=O
Tpsa: 98.66
Logp: -1.7531
H Acceptors: 4
H Donors: 4
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:
C₉H₉BN₂O₄
Molecular Weight:
219.99
Synonyms:
4-(2,5-DIOXOIMIDAZOLIDIN-4-YL)PHENYL]BORONIC ACID
SMILES:
O=C1NC(NC1C2=CC=C(C=C2)B(O)O)=O
Tpsa:
98.66
Logp:
-1.7531
H Acceptors:
4
H Donors:
4
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: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(C1)N(C2=CC=CC=C2)CC1C3=NN=C(N)O3
Tpsa: 85.25
Logp: 1.1723
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(C1)N(C2=CC=CC=C2)CC1C3=NN=C(N)O3
Tpsa:
85.25
Logp:
1.1723
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: N-Methyl(1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methanaminium chloride
SMILES: O=C1C(CNC)=CC2=CC=CC=C2N1C.Cl
Tpsa: 34.03
Logp: 1.6797
H Acceptors: 3
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
N-Methyl(1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methanaminium chloride
SMILES:
O=C1C(CNC)=CC2=CC=CC=C2N1C.Cl
Tpsa:
34.03
Logp:
1.6797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2