CS-0240004
[3-(morpholin-4-yl)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 625470-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240004-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0240004-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0240004-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-0240004-5g | In Stock | ₹ 78,971.88 |
CS-0240004 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
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
Benzenemethanamine, 3-(4-morpholinyl)-
SMILES
C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa
38.49
Logp
0.9819
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625470-29-3 | (3-Morpholinophenyl)methylamine | A2B Chem | ₹ 8,299.32 - ₹ 86,415.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
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: Benzenemethanamine, 3-(4-morpholinyl)-
SMILES: C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa: 38.49
Logp: 0.9819
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Benzenemethanamine, 3-(4-morpholinyl)-
SMILES:
C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa:
38.49
Logp:
0.9819
H Acceptors:
3
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: C₈H₆F₃N₅
Molecular Weight: 229.16
Synonyms: None
SMILES: NC1=NC=NN1C2=NC=C(C(F)(F)F)C=C2
Tpsa: 69.62
Logp: 1.2633
H Acceptors: 5
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:
C₈H₆F₃N₅
Molecular Weight:
229.16
Synonyms:
None
SMILES:
NC1=NC=NN1C2=NC=C(C(F)(F)F)C=C2
Tpsa:
69.62
Logp:
1.2633
H Acceptors:
5
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: N#CC(C1)CN(C(C)C)C1=O
Tpsa: 44.1
Logp: 0.76688
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
N#CC(C1)CN(C(C)C)C1=O
Tpsa:
44.1
Logp:
0.76688
H Acceptors:
2
H Donors:
0
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: N#CC(C1)CN(CC)C1=O
Tpsa: 44.1
Logp: 0.37838
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
N#CC(C1)CN(CC)C1=O
Tpsa:
44.1
Logp:
0.37838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1