CS-0052310
2-(2,2-Dimethylpiperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1148003-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052310-5g | In Stock | ₹ 2,39,995.80 |
CS-0052310 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,995.80
GST (18%): ₹ 43,199.244
Total Price: ₹ 2,83,195.044
Purity
98%
MDL No
MFCD21234584
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
2-(2,2-Dimethylpiperazin-1-yl)-acetamide dihydrochloride
SMILES
O=C(N)CN1C(C)(C)CNCC1
Tpsa
58.36
Logp
-0.8445
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148003-49-9 | 2-(2,2-Dimethylpiperazin-1-yl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD21234584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 2-(2,2-Dimethylpiperazin-1-yl)-acetamide dihydrochloride
SMILES: O=C(N)CN1C(C)(C)CNCC1
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21234584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
2-(2,2-Dimethylpiperazin-1-yl)-acetamide dihydrochloride
SMILES:
O=C(N)CN1C(C)(C)CNCC1
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: 2-(2,2-Dimethyl-2,5-dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)OCC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 27.69
Logp: 2.353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
2-(2,2-Dimethyl-2,5-dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)OCC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
27.69
Logp:
2.353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: 2,2-Difluoro-1,3-benzodioxole-5-acetic acid
SMILES: OC(=O)CC1=CC=C2OC(F)(F)OC2=C1
Tpsa: 55.76
Logp: 1.6352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
2,2-Difluoro-1,3-benzodioxole-5-acetic acid
SMILES:
OC(=O)CC1=CC=C2OC(F)(F)OC2=C1
Tpsa:
55.76
Logp:
1.6352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₄
Molecular Weight: 244.19
Synonyms: 2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-2-methyl-propionic acid
SMILES: CC(C)(C(O)=O)C1=CC=C2OC(F)(F)OC2=C1
Tpsa: 55.76
Logp: 2.3703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₄
Molecular Weight:
244.19
Synonyms:
2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-2-methyl-propionic acid
SMILES:
CC(C)(C(O)=O)C1=CC=C2OC(F)(F)OC2=C1
Tpsa:
55.76
Logp:
2.3703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2