CS-0325920
Tert-butyl 4-(3-bromo-5-(methoxycarbonyl)pyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 906559-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0325920-250mg | In Stock | ₹ 78,030.72 |
CS-0325920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrN₃O₄
Molecular Weight
400.27
Synonyms
Tert-butyl 4-[3-bromo-5-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(=O)OC)Br
Tpsa
71.97
Logp
2.6878
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906559-32-8 | tert-Butyl 4-(3-bromo-5-(methoxycarbonyl)pyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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-P305+P351+P338-P330-P362+P364-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: C₁₆H₂₂BrN₃O₄
Molecular Weight: 400.27
Synonyms: Tert-butyl 4-[3-bromo-5-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(=O)OC)Br
Tpsa: 71.97
Logp: 2.6878
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₂BrN₃O₄
Molecular Weight:
400.27
Synonyms:
Tert-butyl 4-[3-bromo-5-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(=O)OC)Br
Tpsa:
71.97
Logp:
2.6878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂
Molecular Weight: 252.24
Synonyms: {4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methylamine
SMILES: NCC1=CC=C(C2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 38.91
Logp: 3.2261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂
Molecular Weight:
252.24
Synonyms:
{4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methylamine
SMILES:
NCC1=CC=C(C2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
38.91
Logp:
3.2261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 2-[(3-hydroxypropyl)amino]-5-nitrobenzonitrile
SMILES: C(CNC1=CC=C(C=C1C#N)[N+](=O)[O-])CO
Tpsa: 99.19
Logp: 1.26078
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
2-[(3-hydroxypropyl)amino]-5-nitrobenzonitrile
SMILES:
C(CNC1=CC=C(C=C1C#N)[N+](=O)[O-])CO
Tpsa:
99.19
Logp:
1.26078
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: 4-[(3-CHLOROPHENOXY)METHYL]-5-METHYLISOXAZOLE-3-CARBOXYLIC ACID
SMILES: CC1=C(COC2=CC=CC(=C2)Cl)C(=NO1)C(=O)O
Tpsa: 72.56
Logp: 2.91362
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
4-[(3-CHLOROPHENOXY)METHYL]-5-METHYLISOXAZOLE-3-CARBOXYLIC ACID
SMILES:
CC1=C(COC2=CC=CC(=C2)Cl)C(=NO1)C(=O)O
Tpsa:
72.56
Logp:
2.91362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4