CS-0263648
3-Ethyl-2-(morpholin-4-yl)pentanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1354949-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263648-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0263648-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0263648-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0263648-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0263648-1g | In Stock | ₹ 92,026.00 |
| 5g | CS-0263648-5g | In Stock | ₹ 2,66,644.00 |
| 10g | CS-0263648-10g | In Stock | ₹ 3,95,694.00 |
CS-0263648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClNO₃
Molecular Weight
251.75
Synonyms
None
SMILES
CCC(CC)C(N1CCOCC1)C(O)=O.[H]Cl
Tpsa
49.77
Logp
1.6298
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354949-46-4 | 3-Ethyl-2-(morpholin-4-yl)pentanoic acid hydrochloride | A2B Chem | ₹ 30,349.00 - ₹ 3,22,714.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO₃
Molecular Weight: 251.75
Synonyms: None
SMILES: CCC(CC)C(N1CCOCC1)C(O)=O.[H]Cl
Tpsa: 49.77
Logp: 1.6298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₃
Molecular Weight:
251.75
Synonyms:
None
SMILES:
CCC(CC)C(N1CCOCC1)C(O)=O.[H]Cl
Tpsa:
49.77
Logp:
1.6298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1)C(=N)N.Cl
Tpsa: 59.1
Logp: 2.17967
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1)C(=N)N.Cl
Tpsa:
59.1
Logp:
2.17967
H Acceptors:
2
H Donors:
2
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 3-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=NC=N2
Tpsa: 68.01
Logp: 1.0246
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
3-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=NC=N2
Tpsa:
68.01
Logp:
1.0246
H Acceptors:
4
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-Methyl-5,6,7,9-tetrahydro-2,5,9-triaza-benzocyclohepten-8-one
SMILES: CN1CCC(NC2=CN=CC=C21)=O
Tpsa: 45.23
Logp: 0.86
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-Methyl-5,6,7,9-tetrahydro-2,5,9-triaza-benzocyclohepten-8-one
SMILES:
CN1CCC(NC2=CN=CC=C21)=O
Tpsa:
45.23
Logp:
0.86
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0