CS-0505243
(S)-3-(morpholin-2-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1787250-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505243-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0505243-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0505243-1g | In Stock | ₹ 38,502.00 |
CS-0505243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD31925492
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₃
Molecular Weight
195.64
Synonyms
3-[(2S)-morpholin-2-yl]propanoic acid
SMILES
O=C(O)CC[C@H]1CNCCO1.[H]Cl
Tpsa
58.56
Logp
0.2614
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Accela ChemBio (ASD) (S)-3-(2-Morpholinyl)propanoic Acid Hydrochloride 5g 475561089 SY261758 95.000 1787250-02-5 [null] 195.640 C7H14ClNO3 | eMolecules | ₹ 2,28,239.86 | |
 | eMolecules Pharmablock / 3-[(2S)-morpholin-2-yl]propanoic acidhydrochloride / 25mg / 551240340 / PBJLD0361-1 / 0.000 / 1787250-02-5 / [null] / 195.640 / C7H14ClNO3 | eMolecules | ₹ 9,320.05 | |
 | 1787250-02-5 | 3-[(2S)-morpholin-2-yl]propanoic acid;hydrochloride | A2B Chem | ₹ 10,438.32 - ₹ 34,822.92 |
Related Products
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: MFCD31925492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: 3-[(2S)-morpholin-2-yl]propanoic acid
SMILES: O=C(O)CC[C@H]1CNCCO1.[H]Cl
Tpsa: 58.56
Logp: 0.2614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31925492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
3-[(2S)-morpholin-2-yl]propanoic acid
SMILES:
O=C(O)CC[C@H]1CNCCO1.[H]Cl
Tpsa:
58.56
Logp:
0.2614
H Acceptors:
3
H Donors:
2
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 2,6-Dimethyl-4-piperidinol hydrochloride
SMILES: OC1CC(C)NC(C)C1.[H]Cl
Tpsa: 32.26
Logp: 0.9295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
2,6-Dimethyl-4-piperidinol hydrochloride
SMILES:
OC1CC(C)NC(C)C1.[H]Cl
Tpsa:
32.26
Logp:
0.9295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31925651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: 3-[(2R)-morpholin-2-yl]propanoic acid hydrochloride
SMILES: O=C(O)CC[C@@H]1CNCCO1.[H]Cl
Tpsa: 58.56
Logp: 0.2614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31925651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
3-[(2R)-morpholin-2-yl]propanoic acid hydrochloride
SMILES:
O=C(O)CC[C@@H]1CNCCO1.[H]Cl
Tpsa:
58.56
Logp:
0.2614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29905644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrN₃
Molecular Weight: 204.07
Synonyms: 1-(4-Bromobutyl)-1,2,3-triazole
SMILES: BrCCCCN1N=NC=C1
Tpsa: 30.71
Logp: 1.4532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29905644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrN₃
Molecular Weight:
204.07
Synonyms:
1-(4-Bromobutyl)-1,2,3-triazole
SMILES:
BrCCCCN1N=NC=C1
Tpsa:
30.71
Logp:
1.4532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4