CS-0205978
1-(2,2-Diethoxyethyl)piperazine
Manufacturer: ChemScene
CAS Number: 82516-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205978-5g | In Stock | ₹ 6,497.00 |
| 10g | CS-0205978-10g | In Stock | ₹ 10,947.00 |
| 25g | CS-0205978-25g | In Stock | ₹ 21,627.00 |
| 100g | CS-0205978-100g | In Stock | ₹ 64,347.00 |
CS-0205978 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD03094589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₂
Molecular Weight
202.29
Synonyms
PIPERAZINO-ACETALDEHYDE-DIETHYLACETAL
SMILES
CCOC(CN1CCNCC1)OCC
Tpsa
33.73
Logp
0.2907
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82516-06-1 | 1-(2,2-Diethoxyethyl)piperazine | A2B Chem | ₹ 1,869.00 - ₹ 70,488.00 |
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: 98%
MDL No: MFCD03094589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: PIPERAZINO-ACETALDEHYDE-DIETHYLACETAL
SMILES: CCOC(CN1CCNCC1)OCC
Tpsa: 33.73
Logp: 0.2907
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03094589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
PIPERAZINO-ACETALDEHYDE-DIETHYLACETAL
SMILES:
CCOC(CN1CCNCC1)OCC
Tpsa:
33.73
Logp:
0.2907
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02854965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: 2-Amino-4-(4-methylphenyl)thiophene-3-carbonitrile
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C#N)N
Tpsa: 49.81
Logp: 3.1774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02854965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
2-Amino-4-(4-methylphenyl)thiophene-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2=CSC(=C2C#N)N
Tpsa:
49.81
Logp:
3.1774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02664394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: (5-TERT-BUTYL-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
SMILES: CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(C)(C)C)N1
Tpsa: 53.09
Logp: 3.40092
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02664394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
(5-TERT-BUTYL-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(C)(C)C)N1
Tpsa:
53.09
Logp:
3.40092
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02679077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: 2-(4-Boc-piperazine-1-carbonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(N2CCN(C(OC(C)(C)C)=O)CC2)=O
Tpsa: 87.15
Logp: 2.0777
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02679077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
2-(4-Boc-piperazine-1-carbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(N2CCN(C(OC(C)(C)C)=O)CC2)=O
Tpsa:
87.15
Logp:
2.0777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2