CS-0067845
2-Phenylmorpholine
Manufacturer: ChemScene
CAS Number: 23972-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067845-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-0067845-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0067845-5g | In Stock | ₹ 28,658.00 |
| 10g | CS-0067845-10g | In Stock | ₹ 31,150.00 |
| 25g | CS-0067845-25g | In Stock | ₹ 62,300.00 |
CS-0067845 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
95%
MDL No
MFCD01713554
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Phenyl morpholine
SMILES
C1(C2=CC=CC=C2)CNCCO1
Tpsa
21.26
Logp
1.3475
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Phenylmorpholine | 23972-41-0 | 1G | Purity: 98% | eMolecules | ₹ 10,480.64 | |
 | eMolecules ChemScene / 2-Phenylmorpholine / 250mg / 632274081 / CS-0067845 / 0.000 / 23972-41-0 / MFCD01713554 / 163.220 / C10H13NO | eMolecules | ₹ 5,371.15 | |
| | eMolecules 2-Phenylmorpholine | 23972-41-0 | MFCD01713554 | 5g | eMolecules | ₹ 41,193.65 |
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
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Purity: 95%
MDL No: MFCD01713554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Phenyl morpholine
SMILES: C1(C2=CC=CC=C2)CNCCO1
Tpsa: 21.26
Logp: 1.3475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01713554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Phenyl morpholine
SMILES:
C1(C2=CC=CC=C2)CNCCO1
Tpsa:
21.26
Logp:
1.3475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4,7-Methano-1H-indole-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
SMILES: O=C(C1=CC2=C(C3CCC2C3)N1)OCC
Tpsa: 42.09
Logp: 2.5561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4,7-Methano-1H-indole-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
SMILES:
O=C(C1=CC2=C(C3CCC2C3)N1)OCC
Tpsa:
42.09
Logp:
2.5561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: methyl5,6,7,8-tetrahydroindolizine-2-carboxylate
SMILES: O=C(C1=CN2CCCCC2=C1)OC
Tpsa: 31.23
Logp: 1.611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
methyl5,6,7,8-tetrahydroindolizine-2-carboxylate
SMILES:
O=C(C1=CN2CCCCC2=C1)OC
Tpsa:
31.23
Logp:
1.611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00461042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Piperidinoacetic acid
SMILES: O=C(O)CN1CCCCC1
Tpsa: 40.54
Logp: 0.5569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00461042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Piperidinoacetic acid
SMILES:
O=C(O)CN1CCCCC1
Tpsa:
40.54
Logp:
0.5569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2