CS-0677175
tert-Butyl 4-(quinolin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 890709-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677175-5g | In Stock | ₹ 92,738.00 |
CS-0677175 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,738.00
GST (18%): ₹ 16,692.84
Total Price: ₹ 1,09,430.84
Purity
98%
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)C2=NC3=CC=CC=C3C=C2
Tpsa
45.67
Logp
3.2919
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890709-17-8 | tert-Butyl 4-(quinolin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 86,330.00 - ₹ 1,82,094.00 |
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: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2
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:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2
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: C₁₅H₁₂BrN₃
Molecular Weight: 314.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC(=CC=C3)Br
Tpsa: 43.84
Logp: 3.884
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:
C₁₅H₁₂BrN₃
Molecular Weight:
314.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC(=CC=C3)Br
Tpsa:
43.84
Logp:
3.884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: C1COC2=C(C1N)C=CC=C2C(F)(F)F
Tpsa: 35.25
Logp: 2.4877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
C1COC2=C(C1N)C=CC=C2C(F)(F)F
Tpsa:
35.25
Logp:
2.4877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC2=C1OCCC2N
Tpsa: 35.25
Logp: 2.7664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC2=C1OCCC2N
Tpsa:
35.25
Logp:
2.7664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0