CS-0734779
tert-Butyl 4-(isoquinolin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1042986-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734779-5g | In Stock | ₹ 1,71,804.48 |
CS-0734779 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₂
Molecular Weight
313.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC2=CC=CC=C2C=N1
Tpsa
45.67
Logp
3.2919
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042986-15-1 | tert-Butyl 4-(isoquinolin-3-yl)piperazine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC2=CC=CC=C2C=N1
Tpsa: 45.67
Logp: 3.2919
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC2=CC=CC=C2C=N1
Tpsa:
45.67
Logp:
3.2919
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: None
SMILES: N#CC1=NNC2=CC=C(OCC3=CC=CC=C3)C=C12
Tpsa: 61.7
Logp: 3.01358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
None
SMILES:
N#CC1=NNC2=CC=C(OCC3=CC=CC=C3)C=C12
Tpsa:
61.7
Logp:
3.01358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: None
SMILES: CS(=O)(=O)OC1=CC=C2NC=CC2=C1
Tpsa: 59.16
Logp: 1.5063
H Acceptors: 3
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CS(=O)(=O)OC1=CC=C2NC=CC2=C1
Tpsa:
59.16
Logp:
1.5063
H Acceptors:
3
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: C₉H₆F₃NO₃S
Molecular Weight: 265.21
Synonyms: None
SMILES: FC(F)(F)S(=O)(=O)OC1=CC=C2NC=CC2=C1
Tpsa: 59.16
Logp: 2.3963
H Acceptors: 3
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:
C₉H₆F₃NO₃S
Molecular Weight:
265.21
Synonyms:
None
SMILES:
FC(F)(F)S(=O)(=O)OC1=CC=C2NC=CC2=C1
Tpsa:
59.16
Logp:
2.3963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2