CS-M3275
4-((1S,2S,5R)-2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohexyl)morpholine 4-oxide
Manufacturer: ChemScene
CAS Number: 790220-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3275-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-M3275-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-M3275-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-M3275-5g | In Stock | ₹ 51,336.00 |
CS-M3275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₃
Molecular Weight
255.35
Synonyms
(1S,2S,4R)-2-(4-hydroxymorpholin-4-ium-4-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
SMILES
CC([C@@H]1CC[C@@](O)(C)[C@@H]([N+]2([O-])CCOCC2)C1)=C
Tpsa
52.52
Logp
1.827
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-((1S,2S,5R)-2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohexyl)morpholine 4-oxide | 790220-87-0 | MFCD21608621 | 1g | eMolecules | ₹ 44,116.45 | |
 | 790220-87-0 | Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-oxido-4-morpholinyl)-, (1S,2S,4R)- | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: (1S,2S,4R)-2-(4-hydroxymorpholin-4-ium-4-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
SMILES: CC([C@@H]1CC[C@@](O)(C)[C@@H]([N+]2([O-])CCOCC2)C1)=C
Tpsa: 52.52
Logp: 1.827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
(1S,2S,4R)-2-(4-hydroxymorpholin-4-ium-4-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
SMILES:
CC([C@@H]1CC[C@@](O)(C)[C@@H]([N+]2([O-])CCOCC2)C1)=C
Tpsa:
52.52
Logp:
1.827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.24
Synonyms: (1S,4R)-p-Mentha-2,8-dien-1-ol
SMILES: O[C@]1(C)C=C[C@H](C(C)=C)CC1
Tpsa: 20.23
Logp: 2.2797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.24
Synonyms:
(1S,4R)-p-Mentha-2,8-dien-1-ol
SMILES:
O[C@]1(C)C=C[C@H](C(C)=C)CC1
Tpsa:
20.23
Logp:
2.2797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29472359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃S
Molecular Weight: 221.25
Synonyms: 4-(2-Fluoro-4-pyridinyl)-2-(methylthio)-pyrimidine
SMILES: CSC1=NC=CC(C2=CC(F)=NC=C2)=N1
Tpsa: 38.67
Logp: 2.3996
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29472359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃S
Molecular Weight:
221.25
Synonyms:
4-(2-Fluoro-4-pyridinyl)-2-(methylthio)-pyrimidine
SMILES:
CSC1=NC=CC(C2=CC(F)=NC=C2)=N1
Tpsa:
38.67
Logp:
2.3996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29472360
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 2(1H)-Pyridinone, 4-[2-(methylthio)-4-pyrimidinyl]-
SMILES: O=C1C=C(C2=NC(SC)=NC=C2)C=CN1
Tpsa: 58.64
Logp: 1.5538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29472360
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
2(1H)-Pyridinone, 4-[2-(methylthio)-4-pyrimidinyl]-
SMILES:
O=C1C=C(C2=NC(SC)=NC=C2)C=CN1
Tpsa:
58.64
Logp:
1.5538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2