CS-0466616
Methyl 2-(piperidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 85375-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466616-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0466616-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0466616-5g | In Stock | ₹ 1,33,678.00 |
CS-0466616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
MFCD12911831
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Piperidin-3-yl-acetic acid methyl ester
SMILES
COC(=O)CC1CCCNC1
Tpsa
38.33
Logp
0.5491
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85375-73-1 | Methyl 2-(piperidin-3-yl)acetate | A2B Chem | ₹ 18,512.00 - ₹ 1,46,049.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12911831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Piperidin-3-yl-acetic acid methyl ester
SMILES: COC(=O)CC1CCCNC1
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12911831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Piperidin-3-yl-acetic acid methyl ester
SMILES:
COC(=O)CC1CCCNC1
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00211308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Glyoxal, p-hydroxyphenyl-, hydrate
SMILES: C1=C(C=CC(=C1)O)C(=O)C=O.O
Tpsa: 85.87
Logp: -0.0509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00211308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Glyoxal, p-hydroxyphenyl-, hydrate
SMILES:
C1=C(C=CC(=C1)O)C(=O)C=O.O
Tpsa:
85.87
Logp:
-0.0509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06208482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 2-[3-(BENZYLOXY)-4-ETHOXYPHENYL]ACETIC ACID
SMILES: CCOC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Tpsa: 55.76
Logp: 3.2914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06208482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
2-[3-(BENZYLOXY)-4-ETHOXYPHENYL]ACETIC ACID
SMILES:
CCOC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Tpsa:
55.76
Logp:
3.2914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: N-(7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETAMIDE
SMILES: CC(NC1=CC2=C(OCCO2)C=C1Cl)=O
Tpsa: 47.56
Logp: 2.0696
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
N-(7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETAMIDE
SMILES:
CC(NC1=CC2=C(OCCO2)C=C1Cl)=O
Tpsa:
47.56
Logp:
2.0696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1