CS-M1092
(2R,6S)-6-(benzyloxymethyl)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1093085-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1092-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-M1092-250mg | In Stock | ₹ 27,234.00 |
| 1g | CS-M1092-1g | In Stock | ₹ 65,771.00 |
CS-M1092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₆
Molecular Weight
351.39
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](COCC2=CC=CC=C2)C1)C(O)=O
Tpsa
85.3
Logp
2.2923
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093085-91-6 | (2R,6S)-6-(benzyloxymethyl)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid | A2B Chem | ₹ 11,481.00 - ₹ 88,377.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@@H](O[C@H](COCC2=CC=CC=C2)C1)C(O)=O
Tpsa: 85.3
Logp: 2.2923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](COCC2=CC=CC=C2)C1)C(O)=O
Tpsa:
85.3
Logp:
2.2923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: None
SMILES: O[C@@H](COCC1=CC=CC=C1)CNCC2=CC=CC=C2
Tpsa: 41.49
Logp: 2.3539
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O[C@@H](COCC1=CC=CC=C1)CNCC2=CC=CC=C2
Tpsa:
41.49
Logp:
2.3539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD17171262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 1-Piperidinecarboxylic acid, 4-[[(2-aminophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NCC2=CC=CC=C2N
Tpsa: 67.59
Logp: 2.7579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17171262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
1-Piperidinecarboxylic acid, 4-[[(2-aminophenyl)methyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1NCC2=CC=CC=C2N
Tpsa:
67.59
Logp:
2.7579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₃
Molecular Weight: 331.41
Synonyms: 4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES: O=C1N(C(CC2)CCN2C(OC(C)(C)C)=O)CC3=CC=CC=C3N1
Tpsa: 61.88
Logp: 3.4336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₃
Molecular Weight:
331.41
Synonyms:
4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
O=C1N(C(CC2)CCN2C(OC(C)(C)C)=O)CC3=CC=CC=C3N1
Tpsa:
61.88
Logp:
3.4336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1