CS-0068871
tert-Butyl 4-(1H-indol-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 252978-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0068871-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0068871-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-0068871-5g | In Stock | ₹ 82,223.16 |
CS-0068871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD04973301
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
O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)OC(C)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252978-89-5 | tert-Butyl 4-(1h-indol-4-yl)piperazine-1-carboxylate | A2B Chem | ₹ 2,224.56 - ₹ 76,405.08 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD04973301
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: O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04973301
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:
O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂I
Molecular Weight: 268.04
Synonyms: 1,1-Difluoro-2-iodo-1-phenylethane
SMILES: ICC(C1=CC=CC=C1)(F)F
Tpsa: 0
Logp: 3.2134
H Acceptors: 0
H Donors: 0
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:
C₈H₇F₂I
Molecular Weight:
268.04
Synonyms:
1,1-Difluoro-2-iodo-1-phenylethane
SMILES:
ICC(C1=CC=CC=C1)(F)F
Tpsa:
0
Logp:
3.2134
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30184095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂
Molecular Weight: 235.07
Synonyms: 1-(2-bromo-1,1-difluoroethyl)-4-methyl-Benzene
SMILES: CC1=CC=C(C(F)(F)CBr)C=C1
Tpsa: 0
Logp: 3.48172
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30184095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂
Molecular Weight:
235.07
Synonyms:
1-(2-bromo-1,1-difluoroethyl)-4-methyl-Benzene
SMILES:
CC1=CC=C(C(F)(F)CBr)C=C1
Tpsa:
0
Logp:
3.48172
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21364403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₂
Molecular Weight: 232.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C#CC2=CN(C)N=C2)O1
Tpsa: 36.28
Logp: 1.403
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₂
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CN(C)N=C2)O1
Tpsa:
36.28
Logp:
1.403
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0