CS-0692943
Methyl (r)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1246509-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692943-1g | In Stock | ₹ 1,60,339.44 |
CS-0692943 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,60,339.44
GST (18%): ₹ 28,861.099
Total Price: ₹ 1,89,200.539
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
None
SMILES
COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1.Cl
Tpsa
52.32
Logp
2.2311
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246509-71-6 | (R)-Methyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate hcl | 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
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1.Cl
Tpsa: 52.32
Logp: 2.2311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1.Cl
Tpsa:
52.32
Logp:
2.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: CCOC1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 47.56
Logp: 2.8588
H Acceptors: 3
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
CCOC1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
47.56
Logp:
2.8588
H Acceptors:
3
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CNC(=O)C(N1)C2=CC=NC=C2
Tpsa: 54.02
Logp: -0.1579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CNC(=O)C(N1)C2=CC=NC=C2
Tpsa:
54.02
Logp:
-0.1579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CNC(=O)C(N1)C2=CC=CC=N2
Tpsa: 54.02
Logp: -0.1579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CNC(=O)C(N1)C2=CC=CC=N2
Tpsa:
54.02
Logp:
-0.1579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1