CS-0482032
2-(4-(2-Chloroacetyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 923219-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482032-5g | In Stock | ₹ 1,46,992.08 |
CS-0482032 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
MFCD08444104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClN₃O₂
Molecular Weight
323.82
Synonyms
None
SMILES
CC1=CC=CC(C)=C1NC(=O)CN1CCN(CC1)C(=O)CCl
Tpsa
52.65
Logp
1.62494
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923219-41-4 | 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08444104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O₂
Molecular Weight: 323.82
Synonyms: None
SMILES: CC1=CC=CC(C)=C1NC(=O)CN1CCN(CC1)C(=O)CCl
Tpsa: 52.65
Logp: 1.62494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08444104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₂
Molecular Weight:
323.82
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1NC(=O)CN1CCN(CC1)C(=O)CCl
Tpsa:
52.65
Logp:
1.62494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11099379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₅S
Molecular Weight: 347.77
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)N1CCN(CC1)C(=O)CCl
Tpsa: 100.83
Logp: 0.6665
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11099379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₅S
Molecular Weight:
347.77
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)N1CCN(CC1)C(=O)CCl
Tpsa:
100.83
Logp:
0.6665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11857810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₂O₄
Molecular Weight: 275.13
Synonyms: [4-(Carboxymethyl)piperazin-1-yl]acetic acid dihydrochloride
SMILES: Cl.Cl.OC(=O)CN1CCN(CC(O)=O)CC1
Tpsa: 81.08
Logp: -0.3832
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11857810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₂O₄
Molecular Weight:
275.13
Synonyms:
[4-(Carboxymethyl)piperazin-1-yl]acetic acid dihydrochloride
SMILES:
Cl.Cl.OC(=O)CN1CCN(CC(O)=O)CC1
Tpsa:
81.08
Logp:
-0.3832
H Acceptors:
4
H Donors:
2
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: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: None
SMILES: CCN1CCN(CC1)C(N)=O
Tpsa: 49.57
Logp: -0.2974
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:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CCN1CCN(CC1)C(N)=O
Tpsa:
49.57
Logp:
-0.2974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1