CS-0448951
Tert-butyl 3-(3,4-dichlorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 185110-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448951-100mg | In Stock | ₹ 22,502.28 |
| 250mg | CS-0448951-250mg | In Stock | ₹ 42,608.88 |
CS-0448951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight
331.24
Synonyms
1-Boc-3-(3,4-dichlorophenyl)piperazine
SMILES
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa
41.57
Logp
3.8748
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-3-(34-DICHLOROPHENYL)PIPERAZINE / 0.1g / 771345938 / 29048 / 95.000 / 185110-16-1 / MFCD04038531 / 331.240 / C15H20Cl2N2O2 | eMolecules | ₹ 27,456.20 | |
 | 185110-16-1 | 1-Boc-3-(3,4-dichlorophenyl)piperazine | A2B Chem | ₹ 24,213.48 - ₹ 44,491.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: 1-Boc-3-(3,4-dichlorophenyl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 41.57
Logp: 3.8748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
1-Boc-3-(3,4-dichlorophenyl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
41.57
Logp:
3.8748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: 2-(3-Chlorophenyl)sulfanylacetonitrile
SMILES: C1=CC(=CC(=C1)SCC#N)Cl
Tpsa: 23.79
Logp: 2.95568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
2-(3-Chlorophenyl)sulfanylacetonitrile
SMILES:
C1=CC(=CC(=C1)SCC#N)Cl
Tpsa:
23.79
Logp:
2.95568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaR)-
SMILES: C1=CC=C(C(=C1)[C@H](C(=O)O)N)O
Tpsa: 83.55
Logp: 0.4766
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaR)-
SMILES:
C1=CC=C(C(=C1)[C@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
0.4766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 6-(benzyloxy)pyridine-2-carbonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=N2)C#N
Tpsa: 45.91
Logp: 2.53228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
6-(benzyloxy)pyridine-2-carbonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=N2)C#N
Tpsa:
45.91
Logp:
2.53228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3