CS-0047438
tert-Butyl (3S,5R)-3,4,5-trimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1152111-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047438-1g | In Stock | ₹ 97,966.20 |
CS-0047438 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,966.20
GST (18%): ₹ 17,633.916
Total Price: ₹ 1,15,600.116
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
None
SMILES
O=C(N1C[C@H](C)N([C@@H](C1)C)C)OC(C)(C)C
Tpsa
32.78
Logp
1.9459
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(N1C[C@H](C)N([C@@H](C1)C)C)OC(C)(C)C
Tpsa: 32.78
Logp: 1.9459
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(N1C[C@H](C)N([C@@H](C1)C)C)OC(C)(C)C
Tpsa:
32.78
Logp:
1.9459
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: tert-butyl7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CC2=C(C(C1)=O)SC=C2)OC(C)(C)C
Tpsa: 46.61
Logp: 2.6815
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
tert-butyl7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CC2=C(C(C1)=O)SC=C2)OC(C)(C)C
Tpsa:
46.61
Logp:
2.6815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: Rel-tert-butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate
SMILES: O=C(NC[C@@H]1[C@@]2([C@]1(CN(C2)CC3=CC=CC=C3)[H])[H])OC(C)(C)C
Tpsa: 41.57
Logp: 2.8891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
Rel-tert-butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate
SMILES:
O=C(NC[C@@H]1[C@@]2([C@]1(CN(C2)CC3=CC=CC=C3)[H])[H])OC(C)(C)C
Tpsa:
41.57
Logp:
2.8891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO₃
Molecular Weight: 305.29
Synonyms: None
SMILES: O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.8606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃NO₃
Molecular Weight:
305.29
Synonyms:
None
SMILES:
O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.8606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5