CS-M1021
(2R,6S)-tert-Butyl 2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1581750-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1021-100mg | In Stock | ₹ 30,117.12 |
CS-M1021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₅
Molecular Weight
337.41
Synonyms
(2R,6S)-tert-butyl2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate
SMILES
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)COCC2=CC=CC=C2
Tpsa
68.23
Logp
2.2
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1581750-88-0 | (2R,6S)-tert-Butyl 2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate | A2B Chem | ₹ 21,133.32 |
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: C₁₈H₂₇NO₅
Molecular Weight: 337.41
Synonyms: (2R,6S)-tert-butyl2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)COCC2=CC=CC=C2
Tpsa: 68.23
Logp: 2.2
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₅
Molecular Weight:
337.41
Synonyms:
(2R,6S)-tert-butyl2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)COCC2=CC=CC=C2
Tpsa:
68.23
Logp:
2.2
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD19443204
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (2R,5S)-5-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-morpholinecarboxylic acid
SMILES: O=C(OC(C)(C)C)N1C[C@@H](OC[C@@H]1C)C(O)=O
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19443204
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(2R,5S)-5-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-morpholinecarboxylic acid
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](OC[C@@H]1C)C(O)=O
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00686624
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: tert-butyl N-(1,3-dioxoisoindol-2-yl)carbamate
SMILES: O=C(C1=C2C=CC=C1)N(NC(OC(C)(C)C)=O)C2=O
Tpsa: 75.71
Logp: 1.7223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00686624
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
tert-butyl N-(1,3-dioxoisoindol-2-yl)carbamate
SMILES:
O=C(C1=C2C=CC=C1)N(NC(OC(C)(C)C)=O)C2=O
Tpsa:
75.71
Logp:
1.7223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: Carbamic acid, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-2-propen-1-yl-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C2C=CC=C1)N(N(CC=C)C(OC(C)(C)C)=O)C2=O
Tpsa: 66.92
Logp: 2.6207
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
Carbamic acid, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-2-propen-1-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C2C=CC=C1)N(N(CC=C)C(OC(C)(C)C)=O)C2=O
Tpsa:
66.92
Logp:
2.6207
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3