CS-0154703
1-Boc-4-(3-Amino-6-bromopyrazin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 479685-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154703-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0154703-5g | In Stock | ₹ 24,555.72 |
CS-0154703 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD12923115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BrN₅O₂
Molecular Weight
358.23
Synonyms
tert-Butyl 4-(3-amino-6-bromopyrazin-2-yl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(N)N=CC(=N2)Br
Tpsa
84.58
Logp
1.8784
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-4-(3-amino-6-bromopyrazin-2-yl)piperazine | 479685-13-7 | MFCD12923115 | 1g | eMolecules | ₹ 7,556.66 |
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: 97%
MDL No: MFCD12923115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BrN₅O₂
Molecular Weight: 358.23
Synonyms: tert-Butyl 4-(3-amino-6-bromopyrazin-2-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(N)N=CC(=N2)Br
Tpsa: 84.58
Logp: 1.8784
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12923115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrN₅O₂
Molecular Weight:
358.23
Synonyms:
tert-Butyl 4-(3-amino-6-bromopyrazin-2-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(N)N=CC(=N2)Br
Tpsa:
84.58
Logp:
1.8784
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04038709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 1,4-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OC
Tpsa: 59.08
Logp: 1.3055
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD04038709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
1,4-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OC
Tpsa:
59.08
Logp:
1.3055
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06409184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: 4-(3-Carboxy-propionyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 87.15
Logp: 0.9305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
4-(3-Carboxy-propionyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
87.15
Logp:
0.9305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06659593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₅
Molecular Weight: 335.36
Synonyms: TERT-BUTYL 4-(4-NITROBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.2877
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₅
Molecular Weight:
335.36
Synonyms:
TERT-BUTYL 4-(4-NITROBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.2877
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2