CS-M1022
(2R,5S)-4-(tert-butoxycarbonyl)-5-methylmorpholine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1439319-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1022-100mg | In Stock | ₹ 29,518.20 |
CS-M1022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439319-94-4 | (2R,5S)-4-(TERT-BUTOXYCARBONYL)-5-METHYLMORPHOLINE-2-CARBOXYLIC ACID | A2B Chem | ₹ 21,218.88 - ₹ 61,945.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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
Purity: 98%,stabilized with MEHQ
MDL No: MFCD18447709
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: tert-butyl1-allylhydrazine-1-carboxylate
SMILES: O=C(N(CC=C)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD18447709
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
tert-butyl1-allylhydrazine-1-carboxylate
SMILES:
O=C(N(CC=C)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2