CS-D1634
(R)-3-Methylmorpholine
Manufacturer: ChemScene
CAS Number: 74572-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1634-1g | In Stock | ₹ 684.48 |
| 5g | CS-D1634-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-D1634-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-D1634-25g | In Stock | ₹ 7,957.08 |
| 100g | CS-D1634-100g | In Stock | ₹ 31,486.08 |
CS-D1634 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD10698482
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
(3R)-3-Methylmorpholine; (R)-3-Methylmorpholine; 3R-3-Methylmorpholine
SMILES
C[C@H]1NCCOC1
Tpsa
21.26
Logp
-0.0053
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-3-Methylmorpholine / 250mg / 521441179 / A415996 / / 74572-04-6 / MFCD10698482 / 101.149 / C5H11NO | eMolecules | ₹ 1,978.15 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10698482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (3R)-3-Methylmorpholine; (R)-3-Methylmorpholine; 3R-3-Methylmorpholine
SMILES: C[C@H]1NCCOC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(3R)-3-Methylmorpholine; (R)-3-Methylmorpholine; 3R-3-Methylmorpholine
SMILES:
C[C@H]1NCCOC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09908168
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Ethyl-6-chlorpyridazin-3-carboxylat
SMILES: O=C(C1=NN=C(Cl)C=C1)OCC
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09908168
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Ethyl-6-chlorpyridazin-3-carboxylat
SMILES:
O=C(C1=NN=C(Cl)C=C1)OCC
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03426350
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: 6-AMINO-7-BROMO-BENZOTHIAZOLE
SMILES: NC1=CC=C2N=CSC2=C1Br
Tpsa: 38.91
Logp: 2.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426350
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
6-AMINO-7-BROMO-BENZOTHIAZOLE
SMILES:
NC1=CC=C2N=CSC2=C1Br
Tpsa:
38.91
Logp:
2.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00277867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: (2-Fluoro-5-nitro-phenyl)ethanone; 2'-Fluoro-5'-nitroacetophenone; ethanone, 1-(2-fluoro-5-nitrophenyl)-
SMILES: CC(C1=CC([N+]([O-])=O)=CC=C1F)=O
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00277867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
(2-Fluoro-5-nitro-phenyl)ethanone; 2'-Fluoro-5'-nitroacetophenone; ethanone, 1-(2-fluoro-5-nitrophenyl)-
SMILES:
CC(C1=CC([N+]([O-])=O)=CC=C1F)=O
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2