CS-M3274
(1S,2S,4R)-1-methyl-2-morpholino-4-(prop-1-en-2-yl)cyclohexanol oxalate
Manufacturer: ChemScene
CAS Number: 404866-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3274-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-M3274-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-M3274-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-M3274-5g | In Stock | ₹ 51,336.00 |
CS-M3274 - 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
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₆
Molecular Weight
329.39
Synonyms
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)- (ethanedioate salt)
SMILES
C[C@]1(O)CC[C@@H](C(C)=C)C[C@@H]1N2CCOCC2.OC(C(O)=O)=O
Tpsa
107.3
Logp
0.97
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404866-38-2 | Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)- (ethanedioate salt) | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₆
Molecular Weight: 329.39
Synonyms: Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)- (ethanedioate salt)
SMILES: C[C@]1(O)CC[C@@H](C(C)=C)C[C@@H]1N2CCOCC2.OC(C(O)=O)=O
Tpsa: 107.3
Logp: 0.97
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₆
Molecular Weight:
329.39
Synonyms:
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)- (ethanedioate salt)
SMILES:
C[C@]1(O)CC[C@@H](C(C)=C)C[C@@H]1N2CCOCC2.OC(C(O)=O)=O
Tpsa:
107.3
Logp:
0.97
H Acceptors:
5
H Donors:
3
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:
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