CS-0280316
1-(2,6-Dimethylmorpholino)-3-(2,4-dimethylphenoxy)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 473266-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280316-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0280316-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0280316-10g | In Stock | ₹ 2,57,450.04 |
CS-0280316 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈ClNO₃
Molecular Weight
329.86
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OCC(CN2CC(C)OC(C)C2)O)C.Cl
Tpsa
41.93
Logp
2.57414
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₇H₂₈ClNO₃
Molecular Weight: 329.86
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC(CN2CC(C)OC(C)C2)O)C.Cl
Tpsa: 41.93
Logp: 2.57414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈ClNO₃
Molecular Weight:
329.86
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC(CN2CC(C)OC(C)C2)O)C.Cl
Tpsa:
41.93
Logp:
2.57414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈ClNO₂
Molecular Weight: 313.86
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC(CN2CCCCC2C)O)C.Cl
Tpsa: 32.7
Logp: 3.33934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈ClNO₂
Molecular Weight:
313.86
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC(CN2CCCCC2C)O)C.Cl
Tpsa:
32.7
Logp:
3.33934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC(F)F)N
Tpsa: 35.25
Logp: 2.22112
H Acceptors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC(F)F)N
Tpsa:
35.25
Logp:
2.22112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 4-Methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]benzaldehyde
SMILES: CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.30332
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
4-Methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]benzaldehyde
SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.30332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6