CS-0361807
Methyl 3-(piperidin-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 122958-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361807-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0361807-5g | In Stock | ₹ 60,234.24 |
CS-0361807 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
1-Piperidinepropanoic acid, β-methyl-, methyl ester
SMILES
CC(CC(=O)OC)N1CCCCC1
Tpsa
29.54
Logp
1.4239
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122958-11-6 | Methyl 3-piperidin-1-ylbutanoate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 1-Piperidinepropanoic acid, β-methyl-, methyl ester
SMILES: CC(CC(=O)OC)N1CCCCC1
Tpsa: 29.54
Logp: 1.4239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
1-Piperidinepropanoic acid, β-methyl-, methyl ester
SMILES:
CC(CC(=O)OC)N1CCCCC1
Tpsa:
29.54
Logp:
1.4239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: methyl (E)-3-(3-quinolinyl)-2-propenoate
SMILES: O=C(OC)C=CC1=CC2=CC=CC=C2N=C1
Tpsa: 39.19
Logp: 2.421
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
methyl (E)-3-(3-quinolinyl)-2-propenoate
SMILES:
O=C(OC)C=CC1=CC2=CC=CC=C2N=C1
Tpsa:
39.19
Logp:
2.421
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅S₂
Molecular Weight: 312.36
Synonyms: 3-(toluene-4-sulfonyloxy)-thiophene-2-carboxylic acid methyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=O)OC)SC=C2
Tpsa: 69.67
Logp: 2.61082
H Acceptors: 6
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:
C₁₃H₁₂O₅S₂
Molecular Weight:
312.36
Synonyms:
3-(toluene-4-sulfonyloxy)-thiophene-2-carboxylic acid methyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=O)OC)SC=C2
Tpsa:
69.67
Logp:
2.61082
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂Si
Molecular Weight: 198.29
Synonyms: Methyl 5-(trimethylsilyl)-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=CC(=NN1)[Si](C)(C)C
Tpsa: 54.98
Logp: 0.7415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂Si
Molecular Weight:
198.29
Synonyms:
Methyl 5-(trimethylsilyl)-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=CC(=NN1)[Si](C)(C)C
Tpsa:
54.98
Logp:
0.7415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2