CS-0162878
1-Ethyl-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 49860-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162878-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0162878-5g | In Stock | ₹ 18,652.08 |
CS-0162878 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
CN1CCN(CC)CC1
Tpsa
6.48
Logp
0.2537
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49860-76-6 | 1-Ethyl-4-methylpiperazine | A2B Chem | ₹ 2,823.48 - ₹ 20,876.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1992
Class
3,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CN1CCN(CC)CC1
Tpsa: 6.48
Logp: 0.2537
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CN1CCN(CC)CC1
Tpsa:
6.48
Logp:
0.2537
H Acceptors:
2
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: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: (4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid Methyl ester
SMILES: O=C(OC)CSC1=NC=NN1
Tpsa: 67.87
Logp: 0.0698
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
(4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid Methyl ester
SMILES:
O=C(OC)CSC1=NC=NN1
Tpsa:
67.87
Logp:
0.0698
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: 2-(4-CHLORO-PHENYLETHYNYL)-PHENYLAMINE
SMILES: NC1=CC=CC=C1C#CC2=CC=C(Cl)C=C2
Tpsa: 26.02
Logp: 3.322
H Acceptors: 1
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:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
2-(4-CHLORO-PHENYLETHYNYL)-PHENYLAMINE
SMILES:
NC1=CC=CC=C1C#CC2=CC=C(Cl)C=C2
Tpsa:
26.02
Logp:
3.322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₄
Molecular Weight: 391.20
Synonyms: N-(tert-Butoxycarbonyl)-3-iodophenylalanine
SMILES: O=C(O)C(CC1=CC=CC(I)=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.8116
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₄
Molecular Weight:
391.20
Synonyms:
N-(tert-Butoxycarbonyl)-3-iodophenylalanine
SMILES:
O=C(O)C(CC1=CC=CC(I)=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.8116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4