CS-0199279
tert-Butyl 4-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1145753-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199279-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0199279-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0199279-1g | In Stock | ₹ 63,190.00 |
| 5g | CS-0199279-5g | In Stock | ₹ 1,93,397.00 |
CS-0199279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(C1)N
Tpsa
55.56
Logp
2.4371
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1145753-88-3 | 2(1H)-Isoquinolinecarboxylic acid, 4-amino-3,4-dihydro-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,539.00 - ₹ 1,63,493.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(C1)N
Tpsa: 55.56
Logp: 2.4371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(C1)N
Tpsa:
55.56
Logp:
2.4371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: N-(4-Hydroxyphenyl)-p-toluenesulphonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)O
Tpsa: 66.4
Logp: 2.50142
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
N-(4-Hydroxyphenyl)-p-toluenesulphonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)O
Tpsa:
66.4
Logp:
2.50142
H Acceptors:
3
H Donors:
2
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: C₁₃H₇Cl₂N₅
Molecular Weight: 304.13
Synonyms: 4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile
SMILES: N#CC1=CC=C(CN2C=NC3=C(Cl)N=C(Cl)N=C23)C=C1
Tpsa: 67.39
Logp: 3.05308
H Acceptors: 5
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:
C₁₃H₇Cl₂N₅
Molecular Weight:
304.13
Synonyms:
4-[(2,6-dichloropurin-9-yl)methyl]benzonitrile
SMILES:
N#CC1=CC=C(CN2C=NC3=C(Cl)N=C(Cl)N=C23)C=C1
Tpsa:
67.39
Logp:
3.05308
H Acceptors:
5
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: C₉H₁₆Cl₂N₂O
Molecular Weight: 239.14
Synonyms: None
SMILES: CC1=C(C(=C(CN)N=C1)C)OC.Cl.Cl
Tpsa: 48.14
Logp: 2.00934
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:
C₉H₁₆Cl₂N₂O
Molecular Weight:
239.14
Synonyms:
None
SMILES:
CC1=C(C(=C(CN)N=C1)C)OC.Cl.Cl
Tpsa:
48.14
Logp:
2.00934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2