CS-0211054
2-Bromo-6-(4-BOC-piperazino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1381944-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211054-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0211054-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0211054-10g | In Stock | ₹ 37,647.00 |
CS-0211054 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD22375104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrN₂O₃
Molecular Weight
369.25
Synonyms
tert-Butyl 4-(3-bromo-2-formylphenyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2C=O)Br
Tpsa
49.85
Logp
3.3187
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1381944-27-9 | 2-Bromo-6-(4-BOC-piperazino)benzaldehyde | A2B Chem | ₹ 8,544.00 - ₹ 82,058.00 |
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: 98%
MDL No: MFCD22375104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: tert-Butyl 4-(3-bromo-2-formylphenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2C=O)Br
Tpsa: 49.85
Logp: 3.3187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22375104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
tert-Butyl 4-(3-bromo-2-formylphenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2C=O)Br
Tpsa:
49.85
Logp:
3.3187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22381982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: 4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)aniline
SMILES: NC1=CC=C(N2CCN(C)CC2)C=C1OC(C)C
Tpsa: 41.73
Logp: 1.8078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22381982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)aniline
SMILES:
NC1=CC=C(N2CCN(C)CC2)C=C1OC(C)C
Tpsa:
41.73
Logp:
1.8078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08741368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂S
Molecular Weight: 190.20
Synonyms: 2-Amino-5-fluorobenzenesulfonamide
SMILES: C1=CC(=C(C=C1F)S(=O)(=O)N)N
Tpsa: 86.18
Logp: 0.0553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08741368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂S
Molecular Weight:
190.20
Synonyms:
2-Amino-5-fluorobenzenesulfonamide
SMILES:
C1=CC(=C(C=C1F)S(=O)(=O)N)N
Tpsa:
86.18
Logp:
0.0553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11504904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BrNO₃
Molecular Weight: 384.31
Synonyms: tert-Butyl 4-(4-bromo-3,5-dimethylphenoxy)-piperidine-1-carboxylate
SMILES: CC1=C(C(=CC(=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)C)Br
Tpsa: 38.77
Logp: 4.84424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11504904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BrNO₃
Molecular Weight:
384.31
Synonyms:
tert-Butyl 4-(4-bromo-3,5-dimethylphenoxy)-piperidine-1-carboxylate
SMILES:
CC1=C(C(=CC(=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)C)Br
Tpsa:
38.77
Logp:
4.84424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2