CS-0450015
Methyl 2-(piperidin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 23692-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450015-250mg | In Stock | ₹ 94,162.00 |
| 500mg | CS-0450015-500mg | In Stock | ₹ 1,43,735.00 |
CS-0450015 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,162.00
GST (18%): ₹ 16,949.16
Total Price: ₹ 1,11,111.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Piperidin-2-yl-acetic acid methyl ester
SMILES
COC(=O)CC1CCCCN1
Tpsa
38.33
Logp
0.6916
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23692-08-2 | Methyl 2-(piperidin-2-yl)acetate | A2B Chem | ₹ 45,479.00 - ₹ 79,922.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Piperidin-2-yl-acetic acid methyl ester
SMILES: COC(=O)CC1CCCCN1
Tpsa: 38.33
Logp: 0.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Piperidin-2-yl-acetic acid methyl ester
SMILES:
COC(=O)CC1CCCCN1
Tpsa:
38.33
Logp:
0.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₄O₂
Molecular Weight: 263.93
Synonyms: 5,5-dimethoxy-1,2,3,4-tetrachlorocyclo-pentadiene
SMILES: COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC
Tpsa: 18.46
Logp: 3.3675
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₄O₂
Molecular Weight:
263.93
Synonyms:
5,5-dimethoxy-1,2,3,4-tetrachlorocyclo-pentadiene
SMILES:
COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC
Tpsa:
18.46
Logp:
3.3675
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClN₃O₂S
Molecular Weight: 215.62
Synonyms: 4-Chloro-7-nitro-2,1,3-benzothiadiazole
SMILES: C1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])Cl
Tpsa: 68.92
Logp: 2.2529
H Acceptors: 5
H Donors: 0
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:
C₆H₂ClN₃O₂S
Molecular Weight:
215.62
Synonyms:
4-Chloro-7-nitro-2,1,3-benzothiadiazole
SMILES:
C1=C(C2=NSN=C2C(=C1)[N+](=O)[O-])Cl
Tpsa:
68.92
Logp:
2.2529
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 4'-TERT-BUTYL[1,1'-BIPHENYL]-4-CARBALDEHYDE
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 4.4636
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
4'-TERT-BUTYL[1,1'-BIPHENYL]-4-CARBALDEHYDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
4.4636
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2