CS-0132256
1-[2-(4-Morpholinyl)ethyl]piperazine
Manufacturer: ChemScene
CAS Number: 4892-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0132256-10g | In Stock | ₹ 10,438.32 |
| 500g | CS-0132256-500g | In Stock | ₹ 5,13,787.80 |
CS-0132256 - 10g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00191217
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
4-(2-Piperazin-1-yl-ethyl)-morpholine
SMILES
N1(CCN2CCOCC2)CCNCC1
Tpsa
27.74
Logp
-0.7762
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00191217
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: 4-(2-Piperazin-1-yl-ethyl)-morpholine
SMILES: N1(CCN2CCOCC2)CCNCC1
Tpsa: 27.74
Logp: -0.7762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191217
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
4-(2-Piperazin-1-yl-ethyl)-morpholine
SMILES:
N1(CCN2CCOCC2)CCNCC1
Tpsa:
27.74
Logp:
-0.7762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₅
Molecular Weight: 331.41
Synonyms: N,N'-Bis(Boc)-N''-(4-hydroxybutyl)guanidine
SMILES: O=C(N/C(NC(OC(C)(C)C)=O)=N/CCCCO)OC(C)(C)C
Tpsa: 109.25
Logp: 2.1643
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₅
Molecular Weight:
331.41
Synonyms:
N,N'-Bis(Boc)-N''-(4-hydroxybutyl)guanidine
SMILES:
O=C(N/C(NC(OC(C)(C)C)=O)=N/CCCCO)OC(C)(C)C
Tpsa:
109.25
Logp:
2.1643
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00004566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: tert-Butyl ethyl carbinol
SMILES: CC(C)(C)C(O)CC
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00004566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
tert-Butyl ethyl carbinol
SMILES:
CC(C)(C)C(O)CC
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00083006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: N-Butyl-N-Methylethanolamine
SMILES: OCCN(CCCC)C
Tpsa: 23.47
Logp: 0.7106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00083006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
N-Butyl-N-Methylethanolamine
SMILES:
OCCN(CCCC)C
Tpsa:
23.47
Logp:
0.7106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5