CS-0667778
Methyl 3-(piperidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 57489-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667778-5g | In Stock | ₹ 1,71,804.48 |
CS-0667778 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
MFCD06740037
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
COC(=O)C1=CC(=CC=C1)N2CCCCC2
Tpsa
29.54
Logp
2.4635
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57489-59-5 | Benzoic acid, 3-(1-piperidinyl)-, methyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06740037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)N2CCCCC2
Tpsa: 29.54
Logp: 2.4635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06740037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)N2CCCCC2
Tpsa:
29.54
Logp:
2.4635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21336451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CC1=CN2C(=N1)C=CN(C2=O)C
Tpsa: 39.3
Logp: 0.34142
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21336451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CC1=CN2C(=N1)C=CN(C2=O)C
Tpsa:
39.3
Logp:
0.34142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21336450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CC1=CN=C2N1C(=O)N(C=C2)C
Tpsa: 39.3
Logp: 0.34142
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21336450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CC1=CN=C2N1C(=O)N(C=C2)C
Tpsa:
39.3
Logp:
0.34142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12153365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)C(C)C
Tpsa: 17.07
Logp: 2.83372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12153365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)C(C)C
Tpsa:
17.07
Logp:
2.83372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2