CS-0163631
Methyl 5-(piperazin-1-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 62522-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0163631-10g | In Stock | ₹ 1,27,655.52 |
CS-0163631 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,27,655.52
GST (18%): ₹ 22,977.994
Total Price: ₹ 1,50,633.514
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
methyl 5-(piperazin-1-yl)pentanoate hydrochloride
SMILES
O=C(OC)CCCCN1CCNCC1
Tpsa
41.57
Logp
0.2349
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: methyl 5-(piperazin-1-yl)pentanoate hydrochloride
SMILES: O=C(OC)CCCCN1CCNCC1
Tpsa: 41.57
Logp: 0.2349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
methyl 5-(piperazin-1-yl)pentanoate hydrochloride
SMILES:
O=C(OC)CCCCN1CCNCC1
Tpsa:
41.57
Logp:
0.2349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: BENZENEMETHANOL, 2-CHLORO-ALPHA,ALPHA-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES: ClC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(C)(C)O
Tpsa: 38.69
Logp: 2.8666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
BENZENEMETHANOL, 2-CHLORO-ALPHA,ALPHA-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES:
ClC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(C)(C)O
Tpsa:
38.69
Logp:
2.8666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (R)-3-Amino-3-(3-methoxyphenyl)-propionic acid
SMILES: OC(C[C@H](C1=CC(OC)=CC=C1)N)=O
Tpsa: 72.55
Logp: 1.1697
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(R)-3-Amino-3-(3-methoxyphenyl)-propionic acid
SMILES:
OC(C[C@H](C1=CC(OC)=CC=C1)N)=O
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06411535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2,3-dihydrobenzofuran-7-ylmethanol
SMILES: OCC1=C(OCC2)C2=CC=C1
Tpsa: 29.46
Logp: 1.1138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06411535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2,3-dihydrobenzofuran-7-ylmethanol
SMILES:
OCC1=C(OCC2)C2=CC=C1
Tpsa:
29.46
Logp:
1.1138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1