CS-0868297
tert-Butyl 4-(2-bromo-5-chlorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1845698-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0868297-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-0868297-5g | In Stock | ₹ 68,875.80 |
CS-0868297 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrClN₂O₂
Molecular Weight
375.69
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)Br
Tpsa
32.78
Logp
4.1596
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1845698-46-5 | tert-Butyl 4-(2-bromo-5-chlorophenyl)piperazine-1-carboxylate | A2B Chem | ₹ 21,218.88 - ₹ 75,207.24 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrClN₂O₂
Molecular Weight: 375.69
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)Br
Tpsa: 32.78
Logp: 4.1596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrClN₂O₂
Molecular Weight:
375.69
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)Br
Tpsa:
32.78
Logp:
4.1596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28515391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: None
SMILES: COCCCN(C1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C
Tpsa: 89.75
Logp: 1.3973
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD28515391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
COCCCN(C1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C
Tpsa:
89.75
Logp:
1.3973
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD28962777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: CCCN1C(=NC2=C1C(=CC(=C2)C(=O)OCC)Br)C
Tpsa: 44.12
Logp: 3.69392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28962777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
CCCN1C(=NC2=C1C(=CC(=C2)C(=O)OCC)Br)C
Tpsa:
44.12
Logp:
3.69392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28962788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC3=CC=CC=C3
Tpsa: 44.12
Logp: 3.56972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28962788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC3=CC=CC=C3
Tpsa:
44.12
Logp:
3.56972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4