CS-0215947
1-Benzyl-2-(propan-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1267896-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215947-50mg | In Stock | ₹ 11,481.00 |
| 100mg | CS-0215947-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0215947-250mg | In Stock | ₹ 24,475.00 |
| 500mg | CS-0215947-500mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0215947-1g | In Stock | ₹ 61,321.00 |
| 5g | CS-0215947-5g | In Stock | ₹ 1,77,733.00 |
| 10g | CS-0215947-10g | In Stock | ₹ 2,63,529.00 |
CS-0215947 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
1-benzyl-2-propan-2-ylpiperazine
SMILES
CC(C1N(CC2=CC=CC=C2)CCNC1)C
Tpsa
15.27
Logp
2.1164
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267896-88-7 | 1-benzyl-2-(propan-2-yl)piperazine | A2B Chem | ₹ 18,779.00 - ₹ 2,16,715.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-benzyl-2-propan-2-ylpiperazine
SMILES: CC(C1N(CC2=CC=CC=C2)CCNC1)C
Tpsa: 15.27
Logp: 2.1164
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-benzyl-2-propan-2-ylpiperazine
SMILES:
CC(C1N(CC2=CC=CC=C2)CCNC1)C
Tpsa:
15.27
Logp:
2.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₂NS
Molecular Weight: 211.66
Synonyms: 4-((difluoromethyl)thio)aniline HCl
SMILES: NC1=CC=C(SC(F)F)C=C1.[H]Cl
Tpsa: 26.02
Logp: 3.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₂NS
Molecular Weight:
211.66
Synonyms:
4-((difluoromethyl)thio)aniline HCl
SMILES:
NC1=CC=C(SC(F)F)C=C1.[H]Cl
Tpsa:
26.02
Logp:
3.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: STK312951
SMILES: CC1=C(C2=CC=CC=C2)C(=C(N)S1)C(=O)N
Tpsa: 69.11
Logp: 2.40462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
STK312951
SMILES:
CC1=C(C2=CC=CC=C2)C(=C(N)S1)C(=O)N
Tpsa:
69.11
Logp:
2.40462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: tert-Butyl (3-amino-2,4-difluorophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(F)C(N)=C(F)C=C1)=O)C
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
tert-Butyl (3-amino-2,4-difluorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(F)C(N)=C(F)C=C1)=O)C
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1