CS-0598080
2-(6-(Hydroxymethyl)-2,3-dimethylphenoxy)-1-morpholinoethan-1-one
Manufacturer: ChemScene
CAS Number: 1427012-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0598080-5g | In Stock | ₹ 92,832.60 |
| 10g | CS-0598080-10g | In Stock | ₹ 1,11,142.44 |
CS-0598080 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)CO)OCC(=O)N2CCOCC2)C
Tpsa
59
Logp
1.03334
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427012-71-2 | 2-(6-(Hydroxymethyl)-2,3-dimethylphenoxy)-1-morpholinoethanone | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)CO)OCC(=O)N2CCOCC2)C
Tpsa: 59
Logp: 1.03334
H Acceptors: 4
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)CO)OCC(=O)N2CCOCC2)C
Tpsa:
59
Logp:
1.03334
H Acceptors:
4
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: C₇H₇NO
Molecular Weight: 121.14
Synonyms: None
SMILES: NC(C1=CC=CO1)C#C
Tpsa: 39.16
Logp: 0.9126
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:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
None
SMILES:
NC(C1=CC=CO1)C#C
Tpsa:
39.16
Logp:
0.9126
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: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)C(=O)C2=CC=CO2
Tpsa: 69.65
Logp: 1.8902
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)C(=O)C2=CC=CO2
Tpsa:
69.65
Logp:
1.8902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21098784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₄O
Molecular Weight: 244.72
Synonyms: None
SMILES: COC1=NC=NC(=C1)N2CCCNCC2.Cl
Tpsa: 50.28
Logp: 0.7067
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21098784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₄O
Molecular Weight:
244.72
Synonyms:
None
SMILES:
COC1=NC=NC(=C1)N2CCCNCC2.Cl
Tpsa:
50.28
Logp:
0.7067
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2