CS-0076214
tert-Butyl 4-(8-amino-5-isoquinolinyl)-1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 1105191-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076214-1g | In Stock | ₹ 1,38,778.32 |
CS-0076214 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,778.32
GST (18%): ₹ 24,980.098
Total Price: ₹ 1,63,758.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₄O₂
Molecular Weight
328.41
Synonyms
1-Piperazinecarboxylic acid, 4-(8-amino-5-isoquinolinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC1)CCN1C2=C3C(C=NC=C3)=C(N)C=C2
Tpsa
71.69
Logp
2.8741
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-23-8 | tert-Butyl 4-(8-amino-5-isoquinolinyl)-1-piperazinecarboxylate | A2B Chem | ₹ 44,747.88 - ₹ 2,17,835.76 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O₂
Molecular Weight: 328.41
Synonyms: 1-Piperazinecarboxylic acid, 4-(8-amino-5-isoquinolinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCN1C2=C3C(C=NC=C3)=C(N)C=C2
Tpsa: 71.69
Logp: 2.8741
H Acceptors: 5
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:
C₁₈H₂₄N₄O₂
Molecular Weight:
328.41
Synonyms:
1-Piperazinecarboxylic acid, 4-(8-amino-5-isoquinolinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1C2=C3C(C=NC=C3)=C(N)C=C2
Tpsa:
71.69
Logp:
2.8741
H Acceptors:
5
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: C₁₄H₁₀FN₃O₄
Molecular Weight: 303.25
Synonyms: 3-(4-Fluorophenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxy
SMILES: O=C1N(C2=CC=C(F)C=C2)C(C3=C(N1)C(C(O)=O)=CN3C)=O
Tpsa: 97.09
Logp: 0.8548
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₀FN₃O₄
Molecular Weight:
303.25
Synonyms:
3-(4-Fluorophenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxy
SMILES:
O=C1N(C2=CC=C(F)C=C2)C(C3=C(N1)C(C(O)=O)=CN3C)=O
Tpsa:
97.09
Logp:
0.8548
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CC1=CC(C)=CC2=C1SC(NCC3=NC=CC=C3)=N2
Tpsa: 37.81
Logp: 3.92024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CC1=CC(C)=CC2=C1SC(NCC3=NC=CC=C3)=N2
Tpsa:
37.81
Logp:
3.92024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09752375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: (5-(2-FLUOROPHENYL)ISOXAZOL-3-YL)METHANOL
SMILES: FC1=CC=CC=C1C2=CC(CO)=NO2
Tpsa: 46.26
Logp: 1.973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09752375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
(5-(2-FLUOROPHENYL)ISOXAZOL-3-YL)METHANOL
SMILES:
FC1=CC=CC=C1C2=CC(CO)=NO2
Tpsa:
46.26
Logp:
1.973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2