CS-0039932
Tert-Butyl 4-(3-chloropyrazin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 313654-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039932-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0039932-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0039932-5g | In Stock | ₹ 55,956.24 |
CS-0039932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD07368261
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₄O₂
Molecular Weight
298.77
Synonyms
3'-CHLORO-2,3,5,6-TETRAHYDRO-[1,2']BIPYRAZINYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1CCN(C2=NC=CN=C2Cl)CC1)OC(C)(C)C
Tpsa
58.56
Logp
2.1871
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313654-83-0 | 3'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carboxylic acid tert-butyl ester | A2B Chem | ₹ 11,721.72 - ₹ 65,966.76 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07368261
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₄O₂
Molecular Weight: 298.77
Synonyms: 3'-CHLORO-2,3,5,6-TETRAHYDRO-[1,2']BIPYRAZINYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCN(C2=NC=CN=C2Cl)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 2.1871
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368261
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₄O₂
Molecular Weight:
298.77
Synonyms:
3'-CHLORO-2,3,5,6-TETRAHYDRO-[1,2']BIPYRAZINYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCN(C2=NC=CN=C2Cl)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
2.1871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09044156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: OTAVA-BB 1148313
SMILES: O=C(N1CCC(N)CC1)C2CCCCC2
Tpsa: 46.33
Logp: 1.5164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09044156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
OTAVA-BB 1148313
SMILES:
O=C(N1CCC(N)CC1)C2CCCCC2
Tpsa:
46.33
Logp:
1.5164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: Tert-Butyl 3-Allyl-3-(Benzylamino)Pyrrolidine-1-Carboxylate(WXC01018)
SMILES: O=C(N1CC(NCC2=CC=CC=C2)(CC=C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.7319
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
Tert-Butyl 3-Allyl-3-(Benzylamino)Pyrrolidine-1-Carboxylate(WXC01018)
SMILES:
O=C(N1CC(NCC2=CC=CC=C2)(CC=C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.7319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00955615
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂NO
Molecular Weight: 252.89
Synonyms: 4-HYDROXY-3,5-DIBROMOPYRIDINE
SMILES: O=C1C(Br)=CNC=C1Br
Tpsa: 32.86
Logp: 3.1721
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00955615
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂NO
Molecular Weight:
252.89
Synonyms:
4-HYDROXY-3,5-DIBROMOPYRIDINE
SMILES:
O=C1C(Br)=CNC=C1Br
Tpsa:
32.86
Logp:
3.1721
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0