CS-0057937
2-(1-Methylpiperazin-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 889939-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057937-1g | In Stock | ₹ 39,699.84 |
| 5g | CS-0057937-5g | In Stock | ₹ 1,58,286.00 |
CS-0057937 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
97%
MDL No
MFCD08060027
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
2-(1-Methylpiperazin-2-yl)ethan-1-ol
SMILES
CN1CCNCC1CCO
Tpsa
35.5
Logp
-0.7276
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-92-8 | 2-(1-Methylpiperazin-2-yl)ethanol | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08060027
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-(1-Methylpiperazin-2-yl)ethan-1-ol
SMILES: CN1CCNCC1CCO
Tpsa: 35.5
Logp: -0.7276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08060027
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-(1-Methylpiperazin-2-yl)ethan-1-ol
SMILES:
CN1CCNCC1CCO
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl 2-(4-benzylpiperazin-2-yl)acetate 2HCl
SMILES: O=C(OC)CC1NCCN(CC2=CC=CC=C2)C1
Tpsa: 41.57
Logp: 1.0235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl 2-(4-benzylpiperazin-2-yl)acetate 2HCl
SMILES:
O=C(OC)CC1NCCN(CC2=CC=CC=C2)C1
Tpsa:
41.57
Logp:
1.0235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00029512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Diethyl cyclohex-4-ene-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@@H](C(OCC)=O)CC=CC1)OCC
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00029512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Diethyl cyclohex-4-ene-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OCC)=O)CC=CC1)OCC
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28502578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: 1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester, (2R,3S)-rel
SMILES: O=C(O)C[C@@H](C(OCC)=O)[C@@H](C(OCC)=O)CC(O)=O
Tpsa: 127.2
Logp: 0.2944
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28502578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester, (2R,3S)-rel
SMILES:
O=C(O)C[C@@H](C(OCC)=O)[C@@H](C(OCC)=O)CC(O)=O
Tpsa:
127.2
Logp:
0.2944
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9