CS-0692369
tert-Butyl 4-(7-chloroquinolin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1235972-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692369-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0692369-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0692369-10g | In Stock | ₹ 24,299.04 |
| 25g | CS-0692369-25g | In Stock | ₹ 41,411.04 |
CS-0692369 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂ClN₃O₂
Molecular Weight
347.84
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa
45.67
Logp
3.9453
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235972-74-3 | 7-Chloro-4-(4-BOC-piperazino)quinoline | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClN₃O₂
Molecular Weight: 347.84
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa: 45.67
Logp: 3.9453
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:
C₁₈H₂₂ClN₃O₂
Molecular Weight:
347.84
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa:
45.67
Logp:
3.9453
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: C₁₁H₇FN₂O₃
Molecular Weight: 234.18
Synonyms: None
SMILES: C1=CN(C(=C1)C=O)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa: 65.14
Logp: 2.3371
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇FN₂O₃
Molecular Weight:
234.18
Synonyms:
None
SMILES:
C1=CN(C(=C1)C=O)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa:
65.14
Logp:
2.3371
H Acceptors:
4
H Donors:
0
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: C1C2=CC=CN2C3=C(O1)C=CC(=C3)[N+](=O)[O-]
Tpsa: 57.3
Logp: 2.2779
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1C2=CC=CN2C3=C(O1)C=CC(=C3)[N+](=O)[O-]
Tpsa:
57.3
Logp:
2.2779
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C1C2=CC=CN2C3=C(O1)C=CC(=C3)N
Tpsa: 40.18
Logp: 1.9519
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1C2=CC=CN2C3=C(O1)C=CC(=C3)N
Tpsa:
40.18
Logp:
1.9519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0