CS-0769330
Methyl 3-(Hydroxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 126766-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0769330-5g | In Stock | ₹ 1,78,801.00 |
CS-0769330 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,801.00
GST (18%): ₹ 32,184.18
Total Price: ₹ 2,10,985.18
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₃
Molecular Weight
174.20
Synonyms
None
SMILES
COC(=O)N1CCNC(CO)C1
Tpsa
61.8
Logp
-0.9811
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126766-56-1 | Methyl 3-(hydroxymethyl)piperazine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: None
SMILES: COC(=O)N1CCNC(CO)C1
Tpsa: 61.8
Logp: -0.9811
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
None
SMILES:
COC(=O)N1CCNC(CO)C1
Tpsa:
61.8
Logp:
-0.9811
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: None
SMILES: COC(=O)N1C(CC#C)C(=O)N(CC2=CC=CC=C2)CC1=O
Tpsa: 66.92
Logp: 1.0157
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
None
SMILES:
COC(=O)N1C(CC#C)C(=O)N(CC2=CC=CC=C2)CC1=O
Tpsa:
66.92
Logp:
1.0157
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: None
SMILES: COC(=O)N1C(CC=C)C(=O)N(CC2=CC=CC=C2)CC1=O
Tpsa: 66.92
Logp: 1.5685
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
None
SMILES:
COC(=O)N1C(CC=C)C(=O)N(CC2=CC=CC=C2)CC1=O
Tpsa:
66.92
Logp:
1.5685
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: None
SMILES: NC1=CC=C2N(N=CC2=C1)C1CCNCC1
Tpsa: 55.87
Logp: 1.543
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
None
SMILES:
NC1=CC=C2N(N=CC2=C1)C1CCNCC1
Tpsa:
55.87
Logp:
1.543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1