CS-0492338
Tert-butyl 6-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1311134-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492338-100mg | In Stock | ₹ 22,161.00 |
| 250mg | CS-0492338-250mg | In Stock | ₹ 37,024.00 |
| 1g | CS-0492338-1g | In Stock | ₹ 92,560.00 |
| 5g | CS-0492338-5g | In Stock | ₹ 2,76,790.00 |
CS-0492338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
tert-butyl 6-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1C(C)(C)C2=C(C=C(N)C=C2)CC1
Tpsa
55.56
Logp
3.2971
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 6-amino-11-dimethyl-34-dihydroisoquinoline-2-carboxylate / 25mg / 665627546 / PBU6786 / 0.000 / 1311134-27-6 / [null] / 276.380 / C16H24N2O2 | eMolecules | ₹ 18,079.46 | |
 | 1311134-27-6 | tert-butyl 6-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2-carboxylate | A2B Chem | ₹ 20,470.00 - ₹ 2,56,231.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-butyl 6-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C(C)(C)C2=C(C=C(N)C=C2)CC1
Tpsa: 55.56
Logp: 3.2971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-butyl 6-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C(C)(C)C2=C(C=C(N)C=C2)CC1
Tpsa:
55.56
Logp:
3.2971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31727690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC1)C3C(=CC=C(N)C=3)NC2=O
Tpsa: 84.66
Logp: 2.0995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31727690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC1)C3C(=CC=C(N)C=3)NC2=O
Tpsa:
84.66
Logp:
2.0995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10698171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: COC(=O)CC1OC(N)=NC=1
Tpsa: 78.35
Logp: -0.0277
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10698171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
COC(=O)CC1OC(N)=NC=1
Tpsa:
78.35
Logp:
-0.0277
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C1C2CC3(OCCO3)C(CC2)C1
Tpsa: 35.53
Logp: 1.1186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C1C2CC3(OCCO3)C(CC2)C1
Tpsa:
35.53
Logp:
1.1186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0