CS-0326483
3-(4-Methylpiperidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 743358-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326483-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0326483-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0326483-5g | In Stock | ₹ 48,238.00 |
| 10g | CS-0326483-10g | In Stock | ₹ 74,938.00 |
CS-0326483 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
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
None
SMILES
CC(CC(O)=O)N1CCC(C)CC1
Tpsa
40.54
Logp
1.5815
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743358-81-8 | 3-(4-Methylpiperidin-1-yl)butanoic acid | A2B Chem | ₹ 9,167.00 - ₹ 82,147.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: CC(CC(O)=O)N1CCC(C)CC1
Tpsa: 40.54
Logp: 1.5815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
None
SMILES:
CC(CC(O)=O)N1CCC(C)CC1
Tpsa:
40.54
Logp:
1.5815
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzenepropanoic acid, 2-chloro-, Methyl ester
SMILES: COC(=O)CCC1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.4456
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzenepropanoic acid, 2-chloro-, Methyl ester
SMILES:
COC(=O)CCC1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.4456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂S₃
Molecular Weight: 264.35
Synonyms: 1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-
SMILES: NC(CSC1=NN=C(S1)SCC(N)=O)=O
Tpsa: 111.96
Logp: -0.3071
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂S₃
Molecular Weight:
264.35
Synonyms:
1,3,4-Thiadiazole, 2,5-bis((carbamoyl)methylthio)-
SMILES:
NC(CSC1=NN=C(S1)SCC(N)=O)=O
Tpsa:
111.96
Logp:
-0.3071
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: Ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 72.47
Logp: 2.97252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
Ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
72.47
Logp:
2.97252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5