CS-0068821
tert-Butyl (2R,5S)-2-methyl-5-(((R)-3-methylmorpholino)methyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1403902-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068821-1g | In Stock | ₹ 2,15,867.88 |
CS-0068821 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,867.88
GST (18%): ₹ 38,856.218
Total Price: ₹ 2,54,724.098
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₁N₃O₃
Molecular Weight
313.44
Synonyms
None
SMILES
O=C(N1[C@H](C)CN[C@@H](CN2[C@H](C)COCC2)C1)OC(C)(C)C
Tpsa
54.04
Logp
1.3045
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403902-78-2 | Methyl 2-iodo-6-methylbenzoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₃₁N₃O₃
Molecular Weight: 313.44
Synonyms: None
SMILES: O=C(N1[C@H](C)CN[C@@H](CN2[C@H](C)COCC2)C1)OC(C)(C)C
Tpsa: 54.04
Logp: 1.3045
H Acceptors: 5
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:
C₁₆H₃₁N₃O₃
Molecular Weight:
313.44
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN[C@@H](CN2[C@H](C)COCC2)C1)OC(C)(C)C
Tpsa:
54.04
Logp:
1.3045
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 8-Methoxyjulolidine
SMILES: COC(C=C1)=C2CCCN3CCCC1=C32
Tpsa: 12.47
Logp: 2.394
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
8-Methoxyjulolidine
SMILES:
COC(C=C1)=C2CCCN3CCCC1=C32
Tpsa:
12.47
Logp:
2.394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32068499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClFN₃O₂S
Molecular Weight: 379.84
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=NC=CS2)N[C@H]1C3=CC=C(F)C=C3Cl)OCC
Tpsa: 63.58
Logp: 3.8638
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32068499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClFN₃O₂S
Molecular Weight:
379.84
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=NC=CS2)N[C@H]1C3=CC=C(F)C=C3Cl)OCC
Tpsa:
63.58
Logp:
3.8638
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: (3S)-3-(4-hydroxyphenyl)-hex-4-ynoic acid (1S,2R)-1-amino-2-indanol salt
SMILES: O=C(O)C[C@H](C#CC)C1=CC=C(O)C=C1.O[C@H]2[C@@H](N)C3=C(C=CC=C3)C2
Tpsa: 103.78
Logp: 2.5772
H Acceptors: 4
H Donors: 4
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:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
(3S)-3-(4-hydroxyphenyl)-hex-4-ynoic acid (1S,2R)-1-amino-2-indanol salt
SMILES:
O=C(O)C[C@H](C#CC)C1=CC=C(O)C=C1.O[C@H]2[C@@H](N)C3=C(C=CC=C3)C2
Tpsa:
103.78
Logp:
2.5772
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3