CS-0098130
(S)-4-Benzylmorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1235011-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098130-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0098130-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0098130-1g | In Stock | ₹ 20,962.20 |
CS-0098130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
MFCD06799463
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
(S)-4-Benzyl-3-morpholinecarboxylic acid
SMILES
O=C(O)[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa
49.77
Logp
0.972
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-4-Benzylmorpholine-3-,1235011-96-7,Formula:C12H15NO3,M. Wt. 221.25,>98% | Chemscene | ₹ 7,614.84 | |
 | eMolecules ChemScene / (S)-4-Benzylmorpholine-3-carboxylic acid / 100mg / 536804164 / CS-0098130 / 0.000 / 1235011-96-7 / MFCD06799463 / 221.256 / C12H15NO3 | eMolecules | ₹ 11,209.22 | |
 | 1235011-96-7 | (S)-4-Benzylmorpholine-3-carboxylic acid | A2B Chem | ₹ 5,390.28 - ₹ 14,716.32 |
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: 95%
MDL No: MFCD06799463
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (S)-4-Benzyl-3-morpholinecarboxylic acid
SMILES: O=C(O)[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa: 49.77
Logp: 0.972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06799463
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(S)-4-Benzyl-3-morpholinecarboxylic acid
SMILES:
O=C(O)[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa:
49.77
Logp:
0.972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18071015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (R)-1-Methyl-4-hydroxy-L-proline methyl ester
SMILES: O=C(OC)[C@H]1N(C)C[C@H](O)C1
Tpsa: 49.77
Logp: -0.7756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18071015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(R)-1-Methyl-4-hydroxy-L-proline methyl ester
SMILES:
O=C(OC)[C@H]1N(C)C[C@H](O)C1
Tpsa:
49.77
Logp:
-0.7756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19704703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(OC)[C@@H]1N(CCC1)C
Tpsa: 29.54
Logp: 0.2536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19704703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1N(CCC1)C
Tpsa:
29.54
Logp:
0.2536
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15474982
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O₂
Molecular Weight: 175.57
Synonyms: 5-Nitro-pyridin-3-ylamine hydrochloride
SMILES: NC1=CC([N+]([O-])=O)=CN=C1.[H]Cl
Tpsa: 82.05
Logp: 0.9938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15474982
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O₂
Molecular Weight:
175.57
Synonyms:
5-Nitro-pyridin-3-ylamine hydrochloride
SMILES:
NC1=CC([N+]([O-])=O)=CN=C1.[H]Cl
Tpsa:
82.05
Logp:
0.9938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1