CS-0172102
tert-Butyl3-(m-tolyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886766-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172102-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0172102-1g | In Stock | ₹ 44,767.00 |
| 5g | CS-0172102-5g | In Stock | ₹ 1,33,945.00 |
CS-0172102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
1-Boc-3-M-tolylpiperazine
SMILES
CC1=CC(=CC=C1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.87642
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886766-73-0 | 3-M-Tolyl-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 21,805.00 - ₹ 1,49,342.00 |
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-P330-P362+P364-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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-Boc-3-M-tolylpiperazine
SMILES: CC1=CC(=CC=C1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.87642
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-Boc-3-M-tolylpiperazine
SMILES:
CC1=CC(=CC=C1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrN
Molecular Weight: 352.27
Synonyms: N-(4-Bromophenyl)-3-methyl-N-(3-methylphenyl)benzenamine
SMILES: CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C
Tpsa: 3.24
Logp: 6.53574
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrN
Molecular Weight:
352.27
Synonyms:
N-(4-Bromophenyl)-3-methyl-N-(3-methylphenyl)benzenamine
SMILES:
CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C
Tpsa:
3.24
Logp:
6.53574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: Benzaldehyde, 4-[bis(3-methylphenyl)amino]-
SMILES: CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC(=C3)C
Tpsa: 20.31
Logp: 5.58574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
Benzaldehyde, 4-[bis(3-methylphenyl)amino]-
SMILES:
CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC(=C3)C
Tpsa:
20.31
Logp:
5.58574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: Pyrimidine,5-bromo-2-(3-methylphenoxy)
SMILES: CC1=CC(=CC=C1)OC2=NC=C(C=N2)Br
Tpsa: 35.01
Logp: 3.33982
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
Pyrimidine,5-bromo-2-(3-methylphenoxy)
SMILES:
CC1=CC(=CC=C1)OC2=NC=C(C=N2)Br
Tpsa:
35.01
Logp:
3.33982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2