CS-0249427
Tert-butyl n-[1-(6-chloropyrazin-2-yl)piperidin-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 596817-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249427-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0249427-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0249427-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0249427-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0249427-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0249427-5g | In Stock | ₹ 2,51,158.00 |
CS-0249427 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₄O₂
Molecular Weight
312.80
Synonyms
Tert-butyl 1-(6-chloropyrazin-2-yl)piperidin-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1CCN(C2=NC(Cl)=CN=C2)CC1
Tpsa
67.35
Logp
2.6235
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 1-(6-chloropyrazin-2-yl)piperidin-4-ylcarbamate | 596817-48-0 | MFCD16987540 | 1g | eMolecules | ₹ 67,623.09 | |
 | Carbamic acid, [1-(6-chloropyrazinyl)-4-piperidinyl]-, 1,1-dimethylethylester | Aaron Chemicals LLC | ₹ 21,805.00 - ₹ 86,063.00 | |
 | 596817-48-0 | tert-Butyl 1-(6-chloropyrazin-2-yl)piperidin-4-ylcarbamate | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: Tert-butyl 1-(6-chloropyrazin-2-yl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=NC(Cl)=CN=C2)CC1
Tpsa: 67.35
Logp: 2.6235
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
Tert-butyl 1-(6-chloropyrazin-2-yl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC(Cl)=CN=C2)CC1
Tpsa:
67.35
Logp:
2.6235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrN₂O
Molecular Weight: 319.20
Synonyms: None
SMILES: CC(NC1=CC=C(NCC2=CC=C(Br)C=C2)C=C1)=O
Tpsa: 41.13
Logp: 4.0196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrN₂O
Molecular Weight:
319.20
Synonyms:
None
SMILES:
CC(NC1=CC=C(NCC2=CC=C(Br)C=C2)C=C1)=O
Tpsa:
41.13
Logp:
4.0196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(OCC)CCC1=C(C)C(C=O)=C2C=CC=CN12
Tpsa: 47.78
Logp: 2.55592
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(OCC)CCC1=C(C)C(C=O)=C2C=CC=CN12
Tpsa:
47.78
Logp:
2.55592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C(C1N(CC#C)CCCC1)O
Tpsa: 40.54
Logp: 0.5587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C(C1N(CC#C)CCCC1)O
Tpsa:
40.54
Logp:
0.5587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2