CS-0684692
2-(4-Methyl-2-phenylpiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1036489-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684692-1g | In Stock | ₹ 56,960.00 |
CS-0684692 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,960.00
GST (18%): ₹ 10,252.80
Total Price: ₹ 67,212.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
CN1CCN(C(C1)C2=CC=CC=C2)CC(=O)O
Tpsa
43.78
Logp
1.0597
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036489-03-8 | 2-(4-Methyl-2-phenylpiperazin-1-yl)acetic acid | A2B Chem | ₹ 18,868.00 - ₹ 1,21,218.00 |
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CN1CCN(C(C1)C2=CC=CC=C2)CC(=O)O
Tpsa: 43.78
Logp: 1.0597
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CN1CCN(C(C1)C2=CC=CC=C2)CC(=O)O
Tpsa:
43.78
Logp:
1.0597
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: C₁₃H₉Cl₂FO₃S
Molecular Weight: 335.18
Synonyms: None
SMILES: C1=CC(=CC=C1OCC2=C(C=C(C=C2)F)Cl)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 3.9856
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉Cl₂FO₃S
Molecular Weight:
335.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCC2=C(C=C(C=C2)F)Cl)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
3.9856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)CC2=CC=CC=C2C#N
Tpsa: 61.17
Logp: 1.48388
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)CC2=CC=CC=C2C#N
Tpsa:
61.17
Logp:
1.48388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)CN
Tpsa: 72.19
Logp: 1.7649
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)CN
Tpsa:
72.19
Logp:
1.7649
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6