CS-0038114
(S)-3-Phenylmorpholine
Manufacturer: ChemScene
CAS Number: 914299-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038114-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0038114-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0038114-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0038114-5g | In Stock | ₹ 20,737.00 |
CS-0038114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD11016232
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
T6N DOTJ CR &&S Form
SMILES
C1=CC=C(C=C1)[C@H]2COCCN2
Tpsa
21.26
Logp
1.3475
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-PHENYLMORPHOLINE | 914299-79-9 | MFCD11016232 | 1g | eMolecules | ₹ 14,410.88 |
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: 98%
MDL No: MFCD11016232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: T6N DOTJ CR &&S Form
SMILES: C1=CC=C(C=C1)[C@H]2COCCN2
Tpsa: 21.26
Logp: 1.3475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11016232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
T6N DOTJ CR &&S Form
SMILES:
C1=CC=C(C=C1)[C@H]2COCCN2
Tpsa:
21.26
Logp:
1.3475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-Phenoxypyridin-4-Amine(WX609395)
SMILES: C1=CC=C(C=C1)OC2=CN=CC=C2N
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-Phenoxypyridin-4-Amine(WX609395)
SMILES:
C1=CC=C(C=C1)OC2=CN=CC=C2N
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08445279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 1-(1 H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE HYDROCHLORIDE
SMILES: CC(N)C1=NC2=C(N1)C=CC=C2.Cl
Tpsa: 54.7
Logp: 2.0044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08445279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
1-(1 H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE HYDROCHLORIDE
SMILES:
CC(N)C1=NC2=C(N1)C=CC=C2.Cl
Tpsa:
54.7
Logp:
2.0044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 2-(2-Methoxy-Ethyl)-2H-Pyrazole-3-Carboxylic Acid Methyl Ester
SMILES: COCCN1C(=CC=N1)C(=O)OC
Tpsa: 53.35
Logp: 0.3161
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
2-(2-Methoxy-Ethyl)-2H-Pyrazole-3-Carboxylic Acid Methyl Ester
SMILES:
COCCN1C(=CC=N1)C(=O)OC
Tpsa:
53.35
Logp:
0.3161
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4