CS-0196940
Methyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1956309-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196940-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0196940-250mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0196940-1g | In Stock | ₹ 87,784.56 |
CS-0196940 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
95%
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
Methyl 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate Hydrochloric Acid Salt
SMILES
COC(=O)C1=CC2=C(CCCC2N)C=C1.Cl
Tpsa
52.32
Logp
2.2311
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
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: Methyl 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate Hydrochloric Acid Salt
SMILES: COC(=O)C1=CC2=C(CCCC2N)C=C1.Cl
Tpsa: 52.32
Logp: 2.2311
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Methyl 8-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate Hydrochloric Acid Salt
SMILES:
COC(=O)C1=CC2=C(CCCC2N)C=C1.Cl
Tpsa:
52.32
Logp:
2.2311
H Acceptors:
3
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: Methyl 6-acetyl-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=CC(C(C)=O)=CC=C2N=C1)OC
Tpsa: 56.26
Logp: 2.224
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
Methyl 6-acetyl-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=CC(C(C)=O)=CC=C2N=C1)OC
Tpsa:
56.26
Logp:
2.224
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: N#CCC(N)C1=CC=CC(OC)=C1.Cl
Tpsa: 59.04
Logp: 2.03048
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
N#CCC(N)C1=CC=CC(OC)=C1.Cl
Tpsa:
59.04
Logp:
2.03048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₆O₂
Molecular Weight: 284.27
Synonyms: None
SMILES: NC1=CC(C2=CC=C(C)C([N+]([O-])=O)=C2)=NN3C1=NN=C3C
Tpsa: 112.24
Logp: 1.89854
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₆O₂
Molecular Weight:
284.27
Synonyms:
None
SMILES:
NC1=CC(C2=CC=C(C)C([N+]([O-])=O)=C2)=NN3C1=NN=C3C
Tpsa:
112.24
Logp:
1.89854
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2