CS-0076016
(4-Phenylmorpholin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 112913-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076016-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0076016-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0076016-1g | In Stock | ₹ 24,641.28 |
CS-0076016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
C-(4-PHENYL-MORPHOLIN-2-YL)-METHYLAMINE
SMILES
NCC(OCC1)CN1C2=CC=CC=C2
Tpsa
38.49
Logp
0.8505
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112913-99-2 | C-(4-Phenyl-morpholin-2-yl)-methylamine | A2B Chem | ₹ 7,358.16 - ₹ 97,452.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: C-(4-PHENYL-MORPHOLIN-2-YL)-METHYLAMINE
SMILES: NCC(OCC1)CN1C2=CC=CC=C2
Tpsa: 38.49
Logp: 0.8505
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
C-(4-PHENYL-MORPHOLIN-2-YL)-METHYLAMINE
SMILES:
NCC(OCC1)CN1C2=CC=CC=C2
Tpsa:
38.49
Logp:
0.8505
H Acceptors:
3
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: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: Moxifloxacin Impurity 96
SMILES: O=C(CC(OCC)=O)C1=C(F)C(OC)=C(F)C(F)=C1
Tpsa: 52.6
Logp: 2.2484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
Moxifloxacin Impurity 96
SMILES:
O=C(CC(OCC)=O)C1=C(F)C(OC)=C(F)C(F)=C1
Tpsa:
52.6
Logp:
2.2484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06655410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES: O=C(N)C1NCC2=CC=CC=C2C1
Tpsa: 55.12
Logp: 0.1862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES:
O=C(N)C1NCC2=CC=CC=C2C1
Tpsa:
55.12
Logp:
0.1862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01605570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: 1-(4-Chlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES: ClC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Tpsa: 16.96
Logp: 2.8341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01605570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
1-(4-Chlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES:
ClC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Tpsa:
16.96
Logp:
2.8341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1