CS-0679576
tert-Butyl 4-(1h-indol-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947498-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679576-1g | In Stock | ₹ 1,00,481.00 |
CS-0679576 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,481.00
GST (18%): ₹ 18,086.58
Total Price: ₹ 1,18,567.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃O₂
Molecular Weight
301.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CNC3=CC=CC=C32
Tpsa
48.57
Logp
3.225
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947498-87-5 | tert-Butyl4-(1H-indol-3-yl)piperazine-1-carboxylate | A2B Chem | ₹ 98,701.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CNC3=CC=CC=C32
Tpsa: 48.57
Logp: 3.225
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CNC3=CC=CC=C32
Tpsa:
48.57
Logp:
3.225
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: CC1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)OC
Tpsa: 66.24
Logp: 1.43002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CC1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)OC
Tpsa:
66.24
Logp:
1.43002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.60282
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.60282
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₅NO₅
Molecular Weight: 323.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CCCC(=O)O)CC1=CC=C(C=C1)OC
Tpsa: 76.07
Logp: 3.2971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅
Molecular Weight:
323.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CCCC(=O)O)CC1=CC=C(C=C1)OC
Tpsa:
76.07
Logp:
3.2971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7