CS-0251352
{3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}methanamine
Manufacturer: ChemScene
CAS Number: 923693-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251352-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0251352-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0251352-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0251352-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0251352-1g | In Stock | ₹ 81,168.00 |
CS-0251352 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
NCC1=CC=CC(CN2CC(C)OC(C)C2)=C1
Tpsa
38.49
Logp
1.7545
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923693-11-2 | (3-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl)methanamine | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: NCC1=CC=CC(CN2CC(C)OC(C)C2)=C1
Tpsa: 38.49
Logp: 1.7545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
NCC1=CC=CC(CN2CC(C)OC(C)C2)=C1
Tpsa:
38.49
Logp:
1.7545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: CCC(C(=O)O)NC.Cl
Tpsa: 49.33
Logp: 0.4908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
CCC(C(=O)O)NC.Cl
Tpsa:
49.33
Logp:
0.4908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: α-methoxybutyric acid
SMILES: CCC(OCC)C(O)=O
Tpsa: 46.53
Logp: 0.8861
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
α-methoxybutyric acid
SMILES:
CCC(OCC)C(O)=O
Tpsa:
46.53
Logp:
0.8861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 5-Phenyl-2-azepanone
SMILES: O=C1NCCC(CC1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 2.0703
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
5-Phenyl-2-azepanone
SMILES:
O=C1NCCC(CC1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
2.0703
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1