CS-0132712
tert-Butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 412348-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132712-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0132712-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0132712-5g | In Stock | ₹ 34,621.00 |
CS-0132712 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD11872605
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrN₃O₂
Molecular Weight
342.23
Synonyms
ert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate
SMILES
O=C(N1CCN(C2=CN=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa
45.67
Logp
2.9012
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate | 412348-27-7 | MFCD11872605 | 1g | eMolecules | ₹ 11,576.23 | |
 | 412348-27-7 | tert-Butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate | A2B Chem | ₹ 890.00 - ₹ 25,009.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11872605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₂
Molecular Weight: 342.23
Synonyms: ert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=CN=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.9012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11872605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₂
Molecular Weight:
342.23
Synonyms:
ert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=CN=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.9012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06208457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 4.6-Dichlor-o-toluylsaeure
SMILES: O=C(O)C1=C(C)C=C(Cl)C=C1Cl
Tpsa: 37.3
Logp: 3.00002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06208457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
4.6-Dichlor-o-toluylsaeure
SMILES:
O=C(O)C1=C(C)C=C(Cl)C=C1Cl
Tpsa:
37.3
Logp:
3.00002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08064044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: 5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE
SMILES: CC1=CC(Br)=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 45.67
Logp: 3.20962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08064044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE
SMILES:
CC1=CC(Br)=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
45.67
Logp:
3.20962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189381
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrF₃NO
Molecular Weight: 215.96
Synonyms: 2-bromo-4-(trifluoromethyl)-1,3-oxazole
SMILES: FC(C1=COC(Br)=N1)(F)F
Tpsa: 26.03
Logp: 2.4559
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189381
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrF₃NO
Molecular Weight:
215.96
Synonyms:
2-bromo-4-(trifluoromethyl)-1,3-oxazole
SMILES:
FC(C1=COC(Br)=N1)(F)F
Tpsa:
26.03
Logp:
2.4559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0