CS-0665494
tert-Butyl 4-(1,2,3,4-tetrahydroisoquinolin-8-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 444620-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665494-5g | In Stock | ₹ 3,05,791.44 |
CS-0665494 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,791.44
GST (18%): ₹ 55,042.459
Total Price: ₹ 3,60,833.899
Purity
98%
MDL No
MFCD13193541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₂
Molecular Weight
317.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2CNCC3
Tpsa
44.81
Logp
2.3894
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444620-34-2 | tert-Butyl 4-(1,2,3,4-tetrahydroisoquinolin-8-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
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Purity: 98%
MDL No: MFCD13193541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2CNCC3
Tpsa: 44.81
Logp: 2.3894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2CNCC3
Tpsa:
44.81
Logp:
2.3894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2NCCC3
Tpsa: 44.81
Logp: 3.1018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2NCCC3
Tpsa:
44.81
Logp:
3.1018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04113701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C1=CN=CC=C1[C@H](CC(=O)O)N
Tpsa: 76.21
Logp: 0.5561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1=CN=CC=C1[C@H](CC(=O)O)N
Tpsa:
76.21
Logp:
0.5561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15528007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCCCC2=O
Tpsa: 46.61
Logp: 2.3802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15528007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCCCC2=O
Tpsa:
46.61
Logp:
2.3802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3