CS-0216175
2-(4-Methyl-2-phenylpiperazin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1016715-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216175-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0216175-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0216175-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0216175-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0216175-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0216175-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0216175-10g | In Stock | ₹ 2,01,318.00 |
CS-0216175 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃
Molecular Weight
219.33
Synonyms
2-(4-methyl-2-phenylpiperazin-1-yl)ethanamine
SMILES
CN1CCN(CCN)C(C1)C2=CC=CC=C2
Tpsa
32.5
Logp
0.9338
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 2-(4-methyl-2-phenylpiperazin-1-yl)ethanamine
SMILES: CN1CCN(CCN)C(C1)C2=CC=CC=C2
Tpsa: 32.5
Logp: 0.9338
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
2-(4-methyl-2-phenylpiperazin-1-yl)ethanamine
SMILES:
CN1CCN(CCN)C(C1)C2=CC=CC=C2
Tpsa:
32.5
Logp:
0.9338
H Acceptors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C1=C(C=C2C(=C1)C(CCC2)O)OC
Tpsa: 29.46
Logp: 2.0649
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)C(CCC2)O)OC
Tpsa:
29.46
Logp:
2.0649
H Acceptors:
2
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: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: 3-Hydroxythiobenzamide
SMILES: OC1=CC=CC(C(N)=S)=C1
Tpsa: 46.25
Logp: 1.0264
H Acceptors: 2
H Donors: 2
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:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
3-Hydroxythiobenzamide
SMILES:
OC1=CC=CC(C(N)=S)=C1
Tpsa:
46.25
Logp:
1.0264
H Acceptors:
2
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 2-[(3-chloropropanoyl)amino]benzamide
SMILES: NC(C1=CC=CC=C1NC(CCCl)=O)=O
Tpsa: 72.19
Logp: 1.3529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
2-[(3-chloropropanoyl)amino]benzamide
SMILES:
NC(C1=CC=CC=C1NC(CCCl)=O)=O
Tpsa:
72.19
Logp:
1.3529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4