CS-M2405
4-Boc-1-(5-bromo-2-pyridyl)piperazine
Manufacturer: ChemScene
CAS Number: 153747-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2405-1g | In Stock | ₹ 770.04 |
| 10g | CS-M2405-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-M2405-25g | In Stock | ₹ 4,534.68 |
| 100g | CS-M2405-100g | In Stock | ₹ 18,138.72 |
| 500g | CS-M2405-500g | In Stock | ₹ 90,693.60 |
CS-M2405 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD07369772
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrN₃O₂
Molecular Weight
342.24
Synonyms
Tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
SMILES
BrC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa
45.67
Logp
2.9012
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate / 1g / 490525514 / A180382 / / 153747-97-8 / MFCD07369772 / 342.237 / C14H20BrN3O2 | eMolecules | ₹ 2,328.94 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD07369772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₂
Molecular Weight: 342.24
Synonyms: Tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
SMILES: BrC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa: 45.67
Logp: 2.9012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₂
Molecular Weight:
342.24
Synonyms:
Tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
SMILES:
BrC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa:
45.67
Logp:
2.9012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28167867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride
SMILES: COC1=CC=C(C(F)(F)F)C=C1N.Cl
Tpsa: 35.25
Logp: 2.718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28167867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride
SMILES:
COC1=CC=C(C(F)(F)F)C=C1N.Cl
Tpsa:
35.25
Logp:
2.718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07644613
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: 2-METHOXY-5-TRIFLUOROMETHYLPHENYL ISOCYANATE
SMILES: COC1=CC=C(C(F)(F)F)C=C1N=C=O
Tpsa: 38.66
Logp: 2.6813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07644613
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
2-METHOXY-5-TRIFLUOROMETHYLPHENYL ISOCYANATE
SMILES:
COC1=CC=C(C(F)(F)F)C=C1N=C=O
Tpsa:
38.66
Logp:
2.6813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrF₄N₂O₂
Molecular Weight: 407.16
Synonyms: Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-
SMILES: O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2Br
Tpsa: 50.36
Logp: 5.2596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrF₄N₂O₂
Molecular Weight:
407.16
Synonyms:
Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-
SMILES:
O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2Br
Tpsa:
50.36
Logp:
5.2596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3