CS-0324229
Methyl 3-(2,6-dimethylpiperidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 16490-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324229-5g | In Stock | ₹ 1,12,340.28 |
CS-0324229 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
1-Piperidinepropanoic acid, 2,6-dimethyl-, methyl ester
SMILES
CC1CCCC(C)N1CCC(=O)OC
Tpsa
29.54
Logp
1.8124
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16490-92-9 | Methyl 3-(2,6-dimethylpiperidin-1-yl)propanoate | A2B Chem | ₹ 55,528.44 - ₹ 1,42,115.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 1-Piperidinepropanoic acid, 2,6-dimethyl-, methyl ester
SMILES: CC1CCCC(C)N1CCC(=O)OC
Tpsa: 29.54
Logp: 1.8124
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
1-Piperidinepropanoic acid, 2,6-dimethyl-, methyl ester
SMILES:
CC1CCCC(C)N1CCC(=O)OC
Tpsa:
29.54
Logp:
1.8124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₇O₂
Molecular Weight: 245.20
Synonyms: None
SMILES: O=[N+](C1=C(C2=CNN=C2)NN=C1C3=CNN=C3)[O-]
Tpsa: 129.18
Logp: 1.0981
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₇O₂
Molecular Weight:
245.20
Synonyms:
None
SMILES:
O=[N+](C1=C(C2=CNN=C2)NN=C1C3=CNN=C3)[O-]
Tpsa:
129.18
Logp:
1.0981
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 3,5-dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=C(C=CC(=C2)C)N1
Tpsa: 42.09
Logp: 2.96144
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
3,5-dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)C)N1
Tpsa:
42.09
Logp:
2.96144
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 7-Methylindan-4-ol
SMILES: CC1=C2CCCC2=C(C=C1)O
Tpsa: 20.23
Logp: 2.18932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
7-Methylindan-4-ol
SMILES:
CC1=C2CCCC2=C(C=C1)O
Tpsa:
20.23
Logp:
2.18932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0