CS-0131432
tert-Butyl (2R,6R)-2-(hydroxymethyl)-6-methylmorpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1700609-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131432-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0131432-250mg | In Stock | ₹ 48,861.00 |
CS-0131432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
(2S,6R)-tert-butyl 2-ethyl-6-methylmorpholine-4-carboxylate
SMILES
O=C(N1C[C@H](CO)O[C@H](C)C1)OC(C)(C)C
Tpsa
59
Logp
1.0031
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1700609-48-8 | (2R,6R)-tert-Butyl 2-(hydroxymethyl)-6-methylmorpholine-4-carboxylate | A2B Chem | ₹ 26,077.00 - ₹ 3,38,200.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (2S,6R)-tert-butyl 2-ethyl-6-methylmorpholine-4-carboxylate
SMILES: O=C(N1C[C@H](CO)O[C@H](C)C1)OC(C)(C)C
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(2S,6R)-tert-butyl 2-ethyl-6-methylmorpholine-4-carboxylate
SMILES:
O=C(N1C[C@H](CO)O[C@H](C)C1)OC(C)(C)C
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26392790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄BrN₃O₂
Molecular Weight: 442.35
Synonyms: Benzoicacid,5-(dimethylamino)-,methylester
SMILES: O=C(N1[C@H](C2=NC=C(C3=CC=C4C=C(Br)C=CC4=C3)N2)CCC1)OC(C)(C)C
Tpsa: 58.22
Logp: 6.0644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26392790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄BrN₃O₂
Molecular Weight:
442.35
Synonyms:
Benzoicacid,5-(dimethylamino)-,methylester
SMILES:
O=C(N1[C@H](C2=NC=C(C3=CC=C4C=C(Br)C=CC4=C3)N2)CCC1)OC(C)(C)C
Tpsa:
58.22
Logp:
6.0644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₃
Molecular Weight: 264.75
Synonyms: tert-butyl cis-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-4-carboxylate hydrochloride
SMILES: O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C.[H]Cl
Tpsa: 50.8
Logp: 1.0159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₃
Molecular Weight:
264.75
Synonyms:
tert-butyl cis-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-4-carboxylate hydrochloride
SMILES:
O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C.[H]Cl
Tpsa:
50.8
Logp:
1.0159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 3-ethyl 8-(phenylmethyl) ester
SMILES: O=C(C1NCC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1)OCC
Tpsa: 67.87
Logp: 2.3304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 3-ethyl 8-(phenylmethyl) ester
SMILES:
O=C(C1NCC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1)OCC
Tpsa:
67.87
Logp:
2.3304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4