CS-0196503
Methyl 5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1097196-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196503-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0196503-250mg | In Stock | ₹ 34,977.00 |
| 1g | CS-0196503-1g | In Stock | ₹ 1,04,130.00 |
CS-0196503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
97%
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(C=C1)C(CCC2)N.Cl
Tpsa
52.32
Logp
2.2311
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 5-AMINO-5678-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE HYDROCHLORIDE / 0.1g / 702438978 / F16994 / 95.000 / 1097196-62-7 / MFCD22571285 / 241.720 / C12H16ClNO2 | eMolecules | ₹ 43,253.11 | |
 | 1097196-62-7 | Methyl 5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride | A2B Chem | ₹ 19,046.00 - ₹ 88,555.00 |
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
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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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)C(CCC2)N.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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)C(CCC2)N.Cl
Tpsa:
52.32
Logp:
2.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: N-tert-Butoxycarbonyl-3-mercapto-L-valine
SMILES: CC(C)(OC(N[C@@H](C(C)(S)C)C(O)=O)=O)C
Tpsa: 75.63
Logp: 1.6727
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
N-tert-Butoxycarbonyl-3-mercapto-L-valine
SMILES:
CC(C)(OC(N[C@@H](C(C)(S)C)C(O)=O)=O)C
Tpsa:
75.63
Logp:
1.6727
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=O)O)N=N2
Tpsa: 97.55
Logp: 1.5483
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C(=O)O)N=N2
Tpsa:
97.55
Logp:
1.5483
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: 2-(3-bromo-2,2-dimethylpropyl)isoindole-1,3-dione
SMILES: CC(C)(CBr)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 2.7037
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
2-(3-bromo-2,2-dimethylpropyl)isoindole-1,3-dione
SMILES:
CC(C)(CBr)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
2.7037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3