CS-0468387
Tert-butyl 4-(5-bromopyrazin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 622386-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468387-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0468387-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0468387-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0468387-5g | In Stock | ₹ 1,35,441.48 |
CS-0468387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD11521572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrN₄O₂
Molecular Weight
343.22
Synonyms
2-Bromo-5-(N-boc-piperazin-1-yl)pyrazine
SMILES
O=C(OC(C)(C)C)N1CCN(C=2N=CC(Br)=NC2)CC1
Tpsa
58.56
Logp
2.2962
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 622386-08-7 | 1-PIPERAZINECARBOXYLIC ACID, 4-(5-BROMOPYRAZINYL)-, 1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 6,844.80 - ₹ 30,972.72 |
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
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Purity: 98%
MDL No: MFCD11521572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₄O₂
Molecular Weight: 343.22
Synonyms: 2-Bromo-5-(N-boc-piperazin-1-yl)pyrazine
SMILES: O=C(OC(C)(C)C)N1CCN(C=2N=CC(Br)=NC2)CC1
Tpsa: 58.56
Logp: 2.2962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11521572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₄O₂
Molecular Weight:
343.22
Synonyms:
2-Bromo-5-(N-boc-piperazin-1-yl)pyrazine
SMILES:
O=C(OC(C)(C)C)N1CCN(C=2N=CC(Br)=NC2)CC1
Tpsa:
58.56
Logp:
2.2962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁N₅O₅
Molecular Weight: 553.61
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C6=NC=NC(N)=C6N=C5)C[C@@H]4O
Tpsa: 126.77
Logp: 4.0828
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00063378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₅O₅
Molecular Weight:
553.61
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C6=NC=NC(N)=C6N=C5)C[C@@H]4O
Tpsa:
126.77
Logp:
4.0828
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-DIMETHYLAMINO-1-PYRIDIN-4-YL-PROPENONE
SMILES: O=C(C1=CC=NC=C1)C=CN(C)C
Tpsa: 33.2
Logp: 1.3396
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-DIMETHYLAMINO-1-PYRIDIN-4-YL-PROPENONE
SMILES:
O=C(C1=CC=NC=C1)C=CN(C)C
Tpsa:
33.2
Logp:
1.3396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16314642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Methanone,(4-hydroxyphenyl)(2-methoxyphenyl)
SMILES: O=C(C1=CC=C(O)C=C1)C2=CC=CC=C2OC
Tpsa: 46.53
Logp: 2.6318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16314642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Methanone,(4-hydroxyphenyl)(2-methoxyphenyl)
SMILES:
O=C(C1=CC=C(O)C=C1)C2=CC=CC=C2OC
Tpsa:
46.53
Logp:
2.6318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3