CS-0448233
Methyl 1-acetylpiperazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 171504-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448233-1g | In Stock | ₹ 98,565.12 |
CS-0448233 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
2-Piperazinecarboxylicacid,1-acetyl-,methylester(9CI)
SMILES
CC(=O)N1CCNCC1C(=O)OC
Tpsa
58.64
Logp
-1.0203
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171504-96-4 | 1-Acetyl-piperazine-2-carboxylic acid methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P304+P340-P370+P378-P405-P501
Compare Similar Items
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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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 2-Piperazinecarboxylicacid,1-acetyl-,methylester(9CI)
SMILES: CC(=O)N1CCNCC1C(=O)OC
Tpsa: 58.64
Logp: -1.0203
H Acceptors: 4
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
2-Piperazinecarboxylicacid,1-acetyl-,methylester(9CI)
SMILES:
CC(=O)N1CCNCC1C(=O)OC
Tpsa:
58.64
Logp:
-1.0203
H Acceptors:
4
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: C₇H₅Cl₂FO₂S
Molecular Weight: 243.08
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)Cl)S(=O)(=O)Cl)F
Tpsa: 34.14
Logp: 2.71502
H Acceptors: 2
H Donors: 0
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:
C₇H₅Cl₂FO₂S
Molecular Weight:
243.08
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)Cl)S(=O)(=O)Cl)F
Tpsa:
34.14
Logp:
2.71502
H Acceptors:
2
H Donors:
0
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: C₄H₂F₃N₃O₂
Molecular Weight: 181.07
Synonyms: None
SMILES: C1=NN(C=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 60.96
Logp: 1.2676
H Acceptors: 4
H Donors: 0
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:
C₄H₂F₃N₃O₂
Molecular Weight:
181.07
Synonyms:
None
SMILES:
C1=NN(C=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
60.96
Logp:
1.2676
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃I
Molecular Weight: 308.16
Synonyms: 4-Ethyl-4-Iodobiphenyl
SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)I
Tpsa: 0
Logp: 4.5206
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃I
Molecular Weight:
308.16
Synonyms:
4-Ethyl-4-Iodobiphenyl
SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)I
Tpsa:
0
Logp:
4.5206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2