CS-0215569
N,N-Dimethylpiperazine-1-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 215453-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0215569-5g | In Stock | ₹ 15,999.72 |
| 10g | CS-0215569-10g | In Stock | ₹ 29,774.88 |
CS-0215569 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClN₃O
Molecular Weight
193.67
Synonyms
Piperazine-1-carboxylic acid dimethylamidehydrochloride
SMILES
CN(C)C(=O)N1CCNCC1.Cl
Tpsa
35.58
Logp
-0.005
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215453-80-8 | N,N-Dimethylpiperazine-1-carboxamide hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 9,668.28 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN₃O
Molecular Weight: 193.67
Synonyms: Piperazine-1-carboxylic acid dimethylamidehydrochloride
SMILES: CN(C)C(=O)N1CCNCC1.Cl
Tpsa: 35.58
Logp: -0.005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃O
Molecular Weight:
193.67
Synonyms:
Piperazine-1-carboxylic acid dimethylamidehydrochloride
SMILES:
CN(C)C(=O)N1CCNCC1.Cl
Tpsa:
35.58
Logp:
-0.005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂FNO₂
Molecular Weight: 224.02
Synonyms: 3-AMINO-2,4-DICHLORO-5-FLUORO-BENZOIC ACID
SMILES: C1=C(C(=C(C(=C1F)Cl)N)Cl)C(=O)O
Tpsa: 63.32
Logp: 2.4129
H Acceptors: 2
H Donors: 2
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:
C₇H₄Cl₂FNO₂
Molecular Weight:
224.02
Synonyms:
3-AMINO-2,4-DICHLORO-5-FLUORO-BENZOIC ACID
SMILES:
C1=C(C(=C(C(=C1F)Cl)N)Cl)C(=O)O
Tpsa:
63.32
Logp:
2.4129
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C1CC(C(O)=O)C2=CC=CC=C2N1
Tpsa: 66.4
Logp: 1.197
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C1CC(C(O)=O)C2=CC=CC=C2N1
Tpsa:
66.4
Logp:
1.197
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: C₅H₉F₃O
Molecular Weight: 142.12
Synonyms: 2-Methyl-4,4,4-trifluorobutanol
SMILES: CC(CC(F)(F)F)CO
Tpsa: 20.23
Logp: 1.5672
H Acceptors: 1
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:
C₅H₉F₃O
Molecular Weight:
142.12
Synonyms:
2-Methyl-4,4,4-trifluorobutanol
SMILES:
CC(CC(F)(F)F)CO
Tpsa:
20.23
Logp:
1.5672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2